Description
IUPAC Name: (Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI: InChI=1S/C17H16O4/c1-20-15-4-3-5-16(21-2)17(15)14(19)11-8-12-6-9-13(18)10-7-12/h3-11,18H,1-2H3/b11-8-
InChIKey: ZCZLYSMNVIUXME-FLIBITNWSA-N
Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)C=CC2=CC=C(C=C2)O
Isomeric SMILES: COC1=C(C(=CC=C1)OC)C(=O)/C=CC2=CC=C(C=C2)O
Synonyms: 85679-87-4; 2-Propen-1-one, 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)-; AKOS040763840; TS-10219
Botanical Source: