Synonyms
5-Hydroxy-3,4',7,8-tetramethoxy-flavone; 5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; NSC 678105; 3,7,8,4'-Tetramethylherbacetin
IUPAC Name
5-hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Formula
C19H18O7
Canonical SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)OC)OC)OC
InChI
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)16-19(25-4)15(21)14-12(20)9-13(23-2)17(24-3)18(14)26-16/h5-9,20H,1-4H3
InChIKey
SQOMVBRIXCJFKW-UHFFFAOYSA-N
Boiling Point
590.8±50.0°C at 760 mmHg