[2-methoxy-4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₆H₂₂O₅

InChI: InChI=1/C26H22O5/c1-29-22-13-11-21(12-14-22)23(27)15-8-20-9-16-24(25(18-20)30-2)31-26(28)17-10-19-6-4-3-5-7-19/h3-18H,1-2H3

InChIKey: InChIKey=GDHAIBZSESWPRS-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC

Names:
    [2-methoxy-4-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 3550109
    PubChem ID 4799425