Coumarins and derivatives
Coumarins and derivatives
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Filtered Search Results
Esculin hydrate, 97%, Thermo Scientific Chemicals
CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.28 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TYKRLAFXNA-N Synonym: esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O
PubChem CID | 5281417 |
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CAS | 531-75-9 |
Molecular Weight (g/mol) | 340.28 |
ChEBI | CHEBI:4853 |
MDL Number | MFCD00149492 |
SMILES | OC[C@H]1O[C@@H](OC2=C(O)C=C3OC(=O)C=CC3=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | esculin,aesculin,esculoside,--esculin,polychrome,6,7-dihydroxycoumarin-6-o-glucoside,aesculinum,esculine,esculetin 6-o-glucoside,6,7-dihydroxycoumarin 6-glucoside |
IUPAC Name | 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
InChI Key | XHCADAYNFIFUHF-TYKRLAFXNA-N |
Molecular Formula | C15H16O9 |
4-Methylumbelliferone, 97%, Thermo Scientific Chemicals
CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
PubChem CID | 5280567 |
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CAS | 90-33-5 |
Molecular Weight (g/mol) | 176.17 |
ChEBI | CHEBI:17224 |
MDL Number | MFCD00006866 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
Thermo Scientific Chemicals 7-Amino-4-methylcoumarin, 98%
CAS: 26093-31-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00006868 InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N Synonym: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 IUPAC Name: 7-amino-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
PubChem CID | 92249 |
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CAS | 26093-31-2 |
Molecular Weight (g/mol) | 175.19 |
ChEBI | CHEBI:51771 |
MDL Number | MFCD00006868 |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Synonym | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
IUPAC Name | 7-amino-4-methylchromen-2-one |
InChI Key | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
4-Methylumbelliferyl phosphate, 99%, Thermo Scientific Chemicals
CAS: 3368-04-5 MDL Number: MFCD00016969
CAS | 3368-04-5 |
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MDL Number | MFCD00016969 |
Coumarin 504T 98.0+%, TCI America™
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CAS: 113869-06-0 Molecular Formula: C22H27NO4 Molecular Weight (g/mol): 369.46 MDL Number: MFCD00144013 InChI Key: VQQDHBUBOPTRBY-UHFFFAOYSA-N Synonym: coumarin 314t,coumarin 504t,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1,5,7,9 17-tetraene-5-carboxylate,ethyl 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylate PubChem CID: 1268215 IUPAC Name: ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate SMILES: CCOC(=O)C1=CC2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2OC1=O
PubChem CID | 1268215 |
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CAS | 113869-06-0 |
Molecular Weight (g/mol) | 369.46 |
MDL Number | MFCD00144013 |
SMILES | CCOC(=O)C1=CC2=CC3=C4N(CCC3(C)C)CCC(C)(C)C4=C2OC1=O |
Synonym | coumarin 314t,coumarin 504t,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carboxylate,ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo 7.7.1.0 2 ,?.0 1 3 , 1 ? heptadeca-1,5,7,9 17-tetraene-5-carboxylate,ethyl 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carboxylate |
IUPAC Name | ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate |
InChI Key | VQQDHBUBOPTRBY-UHFFFAOYSA-N |
Molecular Formula | C22H27NO4 |
7-Amino-4-methylcoumarin-3-acetic Acid 95.0+%, TCI America™
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CAS: 106562-32-7 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00081051 InChI Key: QEQDLKUMPUDNPG-UHFFFAOYSA-N Synonym: AMCA PubChem CID: 129367 IUPAC Name: 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12
PubChem CID | 129367 |
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CAS | 106562-32-7 |
Molecular Weight (g/mol) | 233.22 |
MDL Number | MFCD00081051 |
SMILES | CC1=C(CC(O)=O)C(=O)OC2=CC(N)=CC=C12 |
Synonym | AMCA |
IUPAC Name | 2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid |
InChI Key | QEQDLKUMPUDNPG-UHFFFAOYSA-N |
Molecular Formula | C12H11NO4 |
7-Hydroxy-4-methylcoumarin-3-acetic Acid 97.0+%, TCI America™
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CAS: 5852-10-8 Molecular Formula: C9H6N4O2 Molecular Weight (g/mol): 202.17 MDL Number: MFCD00467589 InChI Key: SGTFZCBIJHVSNT-UHFFFAOYSA-N Synonym: 4-Methylumbelliferone-3-acetic Acid PubChem CID: 5393149 IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O
PubChem CID | 5393149 |
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CAS | 5852-10-8 |
Molecular Weight (g/mol) | 202.17 |
MDL Number | MFCD00467589 |
SMILES | CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O |
Synonym | 4-Methylumbelliferone-3-acetic Acid |
IUPAC Name | 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid |
InChI Key | SGTFZCBIJHVSNT-UHFFFAOYSA-N |
Molecular Formula | C9H6N4O2 |
Coumarin, 98%, Thermo Scientific Chemicals
CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 SMILES: O=C1OC2=CC=CC=C2C=C1
PubChem CID | 323 |
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CAS | 91-64-5 |
Molecular Weight (g/mol) | 146.15 |
ChEBI | CHEBI:28794 |
MDL Number | MFCD00006850 |
SMILES | O=C1OC2=CC=CC=C2C=C1 |
Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
Molecular Formula | C9H6O2 |
Thermo Scientific Chemicals 7-Hydroxy-4-methylcoumarin, 97%
CAS: 90-33-5 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00006866 InChI Key: HSHNITRMYYLLCV-UHFFFAOYSA-N Synonym: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 IUPAC Name: 7-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
PubChem CID | 5280567 |
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CAS | 90-33-5 |
Molecular Weight (g/mol) | 176.17 |
ChEBI | CHEBI:17224 |
MDL Number | MFCD00006866 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Synonym | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
IUPAC Name | 7-hydroxy-4-methylchromen-2-one |
InChI Key | HSHNITRMYYLLCV-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
Coumarin 99.0+%, TCI America™
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CAS: 91-64-5 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: 2H-chromen-2-one SMILES: O=C1OC2=CC=CC=C2C=C1
PubChem CID | 323 |
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CAS | 91-64-5 |
Molecular Weight (g/mol) | 146.15 |
ChEBI | CHEBI:28794 |
MDL Number | MFCD00006850 |
SMILES | O=C1OC2=CC=CC=C2C=C1 |
Synonym | coumarin,2h-chromen-2-one,2h-1-benzopyran-2-one,cumarin,1,2-benzopyrone,rattex,tonka bean camphor,coumarinic anhydride,coumarine,benzo-alpha-pyrone |
IUPAC Name | 2H-chromen-2-one |
InChI Key | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
Molecular Formula | C9H6O2 |
7-Ethoxycoumarin, 99%, Thermo Scientific Chemicals
CAS: 31005-02-4 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00006877 InChI Key: LIFAQMGORKPVDH-UHFFFAOYSA-N Synonym: 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx PubChem CID: 35703 ChEBI: CHEBI:28184 IUPAC Name: 7-ethoxychromen-2-one SMILES: CCOC1=CC2=C(C=C1)C=CC(=O)O2
PubChem CID | 35703 |
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CAS | 31005-02-4 |
Molecular Weight (g/mol) | 190.198 |
ChEBI | CHEBI:28184 |
MDL Number | MFCD00006877 |
SMILES | CCOC1=CC2=C(C=C1)C=CC(=O)O2 |
Synonym | 7-ethoxycoumarin,7-ethoxy-2h-chromen-2-one,ethylumbelliferone,2h-1-benzopyran-2-one, 7-ethoxy,7-ethoxy-2h-1-benzopyran-2-one,7-ethoxycoumarine,pubchem8680,coumarin, 7-ethoxy,acmc-209hjx |
IUPAC Name | 7-ethoxychromen-2-one |
InChI Key | LIFAQMGORKPVDH-UHFFFAOYSA-N |
Molecular Formula | C11H10O3 |
7-Diethylamino-4-methylcoumarin 98.0+%, TCI America™
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CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
PubChem CID | 7050 |
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CAS | 91-44-1 |
Molecular Weight (g/mol) | 231.295 |
ChEBI | CHEBI:51938 |
MDL Number | MFCD00006864 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C |
Synonym | 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p |
IUPAC Name | 7-(diethylamino)-4-methylchromen-2-one |
InChI Key | AFYCEAFSNDLKSX-UHFFFAOYSA-N |
Molecular Formula | C14H17NO2 |
7-Hydroxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 93-35-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006878 InChI Key: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 IUPAC Name: 7-hydroxychromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1
PubChem CID | 5281426 |
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CAS | 93-35-6 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:27510 |
MDL Number | MFCD00006878 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
Synonym | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
IUPAC Name | 7-hydroxychromen-2-one |
InChI Key | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |
3-Cyanoumbelliferone 98.0+%, TCI America™
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CAS: 19088-73-4 Molecular Formula: C10H5NO3 Molecular Weight (g/mol): 187.15 MDL Number: MFCD00037480 InChI Key: IJQYTHQDUDCJEQ-UHFFFAOYSA-N Synonym: 3-Cyano-7-hydroxycoumarin PubChem CID: 5393173 IUPAC Name: 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile SMILES: OC1=CC=C2C=C(C#N)C(=O)OC2=C1
PubChem CID | 5393173 |
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CAS | 19088-73-4 |
Molecular Weight (g/mol) | 187.15 |
MDL Number | MFCD00037480 |
SMILES | OC1=CC=C2C=C(C#N)C(=O)OC2=C1 |
Synonym | 3-Cyano-7-hydroxycoumarin |
IUPAC Name | 7-hydroxy-2-oxo-2H-chromene-3-carbonitrile |
InChI Key | IJQYTHQDUDCJEQ-UHFFFAOYSA-N |
Molecular Formula | C10H5NO3 |
4-Hydroxycoumarin, 98%, Thermo Scientific Chemicals
CAS: 1076-38-6 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006856 InChI Key: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1
PubChem CID | 54682930 |
---|---|
CAS | 1076-38-6 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:40070 |
MDL Number | MFCD00006856 |
SMILES | OC1=CC(=O)C2=CC=CC=C2O1 |
Synonym | 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd |
InChI Key | OWBBAPRUYLEWRR-UHFFFAOYSA-N |
Molecular Formula | C9H6O3 |