(E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Name: (E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
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Formula: C₁₈H₁₈O₅
Molecular weight: 314.3325
IUPAC Standard InChI: InChI=1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
IUPAC Standard InChIKey: CGIBCVBDFUTMPT-RMKNXTFCSA-N
CAS Registry Number: 64680-84-8
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-; Flavokavin A; Flavokawain A
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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