Description
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C16H12O6/c1-21-13-4-8(2-3-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
InChIKey: ZMFBGWWGXBNJAC-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
Synonyms: 3′-O-Methylorobol; 36190-95-1; CHEBI:70032; Orobol-3′-methyl ether; 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)chromen-4-one; 5,7,4′-trihydroxy-3′-methoxyisoflavone; 3′-Methoxy-4′,5,7-trihydroxyisoflavone; 3””-O-Methylorobol; …
Botanical Source: