| 2D Structure | |
| CID | 5318214 |
| Target | PLG |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one |
| InChI | InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3 |
| InChI Key | RRRSSAVLTCVNIQ-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O |
| Isomeric SMILES | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O |
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.26 |
| synonyms | ['Hydroxygenkwanin', '20243-59-8', '7-O-Methylluteolin', 'Luteolin 7-methyl ether', '4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-', "3'-hydroxygenkwanin", '2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one', '2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one', "5,3',4'-Trihydroxy-7-methoxyflavone", 'CHEMBL183745', '732GA1Z079', '2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one', '2-(3,4-Dihydroxyphenyl)-5-Hydroxy-7-Methoxy-4h-1-Chromen-4-One', 'UNII-732GA1Z079', '6B5', 'Hydroxygenkwanin (Standard)', 'MEGxp0_000798', 'SCHEMBL4203893', 'ACon1_000842', 'HY-N1438R', 'CHEBI:168675', 'HY-N1438', 'BDBM50240943', 'LMPK12111045', 's9205', 'AKOS015999029', 'CCG-267462', 'FH74268', 'NCGC00169305-01', 'AC-34593', 'DA-54169', 'MS-24321', 'CS-0016871', 'Q27266123', '2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one', '2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-4-one', '2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one, 9CI'] |
From Pubchem