(E)-1-(3,4-diethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
19
H
19
FO
3
InChI:
InChI=1/C19H19FO3/c1-3-22-18-12-8-15(13-19(18)23-4-2)17(21)11-7-14-5-9-16(20)10-6-14/h5-13H,3-4H2,1-2H3/b11-7+
InChIKey:
InChIKey=LHBDJHWFQDPUEC-YRNVUSSQBQ
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F)OCC
Names:
(E)-1-(3,4-diethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 6263459
PubChem ID 11580398