[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₆H₂₂O₅

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

InChIKey: InChIKey=LUUCWMWBJLDZAZ-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC

Names:
    [4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 3550103
    PubChem ID 4799419