Description
IUPAC Name: 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C18H16O5/c1-20-12-6-4-11(5-7-12)15-10-14(19)18-16(22-3)8-13(21-2)9-17(18)23-15/h4-10H,1-3H3
InChIKey: ZXJJBDHPUHUUHD-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
Isomeric SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC
Synonyms: 4′,5,7-Trimethoxyflavone; 5631-70-9; Apigenin trimethyl ether; Trimethylapigenin; 5,7,4′-Trimethoxyflavone; 5,7,4′-Trimethylapigenin; 5,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one; …
Botanical Source: