Description
IUPAC Name: 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
InChI: InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-12(23-2)10(18)5-8/h3-7,18-19,21H,1-2H3
InChIKey: BWORNNDZQGOKBY-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
Synonyms: Ombuin; 529-40-8; 4′,7-Dimethoxy-3,3′,5-trihydroxyflavone; 4′,7-Dimethylquercetin; 7,4′-Di-O-methylquercetin; OMBUINE; Z3K3F0YR3W; CHEMBL75589; …
Botanical Source: