Description
IUPAC Name: 5-hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI: InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)17-19(25-4)16(21)14-12(26-17)9-13(23-2)18(24-3)15(14)20/h5-9,20H,1-4H3
InChIKey: ADNCDMHZHONBRR-UHFFFAOYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC
Isomeric SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC
Synonyms: 5-Hydroxy-3,6,7,4′-tetramethoxyflavone; 14787-34-9; Penduletin 4′-methyl ether; 5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one; E8M39S7GDC; CHEMBL521934; 5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxy-phenyl)chromen-4-one; NSC-685704; …
Botanical Source: