| 2D Structure | |
| CID | 5322065 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one |
| InChI | InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H |
| InChI Key | PVFGJHYLIHMCQD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H10O5 |
| Molecular Weight | 270.24 |
| synonyms | ['2150-11-0', "3',4',7-Trihydroxyflavone", '2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one', '4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-', "Flavone, 7,3',4'-trihydroxy-", 'DTXSID30175836', 'RefChem:864983', 'DTXCID7098327', "7,3',4'-Trihydroxyflavone", '2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one', '2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one', 'MFCD00017434', 'CHEMBL301624', "3',4',7- TRIHYDROXY FLAVONE", '3 inverted exclamation marka,4 inverted exclamation marka,7-Trihydroxyflavone', 'T 414', '2-(3,4-dihydroxyphenyl)-7-hydroxy-chromen-4-one', "Flavone, 3',4',7-trihydroxy- (6CI,7CI,8CI); 2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one; 3',4',7-Trihydroxyflavone; 3',4',7-Trihydroxylflavone; 5-Deoxyluteolin; 7,3',4'-Trihydroxyflavone", 'BRN 0253031', '4hlf', '2-(3,4-Dihydroxy-phenyl)-7-hydroxy-chromen-4-one', 'NS7F7K27CD', 'SCHEMBL34405', '104666-14-0', "7, 3',4'-Trihydroxyflavone", "3'',4'',7-trihydroxyflavon", 'orb1297127', "7,3'',4''-Trihydroxyflavone", 'SCHEMBL29678122', 'CHEBI:196247', 'PVFGJHYLIHMCQD-UHFFFAOYSA-N', 'HY-N2736', 'BDBM50077325', 'LMPK12110042', 'AKOS016009456', 'EBC-421054', 'FT66567', 'BS-49064', 'ST056259', 'DB-045596', 'CS-0023236', 'NS00116328', 'D81760', '5-18-04-00590 (Beilstein Handbook Reference)', 'F239589', 'Q23055239', '2-(3,4-Bis(oxidanyl)phenyl)-7-oxidanyl-chromen-4-one', '15Z'] |
From Pubchem