| 2D Structure | |
| CID | 9972910 |
| Target | / |
| IUPAC Name | 5,7-dihydroxy-3,8-dimethoxy-2-phenylchromen-4-one |
| InChI | InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3 |
| InChI Key | OWQLBLNRUZULFV-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=CC=C3)O)O |
| Isomeric SMILES | COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=CC=C3)O)O |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.29 |
| synonyms | ['Gnaphaliin', '33803-42-8', '5,7-dihydroxy-3,8-dimethoxyflavone', '5,7-dihydroxy-3,8-dimethoxy-2-phenylchromen-4-one', '3-O-Methyl-8-methoxygalangin', 'Flavone + 2O + 2MeO', 'CHEMBL560724', 'MEGxp0_000457', 'SCHEMBL19267483', 'ACon1_000796', 'CHEBI:168044', 'DTXSID201318317', 'IBA80342', 'LMPK12113093', 'AKOS040735052', 'BRD-K86620082-001-01-6', '5,7-dihydroxy-3,8-dimethoxy-2-phenyl-4H-chromen-4-one', '5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one'] |
From Pubchem