(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
22
O
5
InChI:
InChI=1/C20H22O5/c1-5-25-16-9-7-15(8-10-16)17(21)11-6-14-12-18(22-2)20(24-4)19(13-14)23-3/h6-13H,5H2,1-4H3/b11-6+
InChIKey:
InChIKey=UFRWYJPCKJQGLO-IZZDOVSWBM
SMILES:
CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346271
PubChem ID 11576910