Description
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one
InChI: InChI=1S/C17H14O7/c1-22-12-4-3-8(5-9(12)18)13-6-10(19)15-14(24-13)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChIKey: VCWFILUULGOFCD-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
Isomeric SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
Synonyms: Desmethoxycentaureidin; 22934-99-2; Demethoxycentaureidin; 5,7,3′-Trihydroxy-6,4′-dimethoxyflavone; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one; Flavone, 3′,5,7-trihydroxy-4′,6-dimethoxy-; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one; 3′,5,7-Trihydroxy-4′,6-dimethoxyflavone; 6-Methoxyluteolin 4′-methyl ether; Demethoxycentaureidin; NSC 689466; …
Botanical Source: