(2E)-1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one

CAS	1044743-35-2
Structure
Synonyms	3'-Methylflavokawin
IUPAC Name	1-(2-Hydroxy-4,6-dimethoxy-3-methylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Weight	314.33
Molecular Formula	C18H18O5
Canonical SMILES	CC1=C(C(=C(C=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)O)O
InChI	InChI=1S/C18H18O5/c1-11-15(22-2)10-16(23-3)17(18(11)21)14(20)9-6-12-4-7-13(19)8-5-12/h4-10,19,21H,1-3H3
InChI Key	SEWZLIZAUPQMMM-UHFFFAOYSA-N
Purity	98%
Appearance	Solid