[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₅H₂₀O₃

InChI: InChI=1/C25H20O3/c1-19-7-9-21(10-8-19)11-17-24(26)22-13-15-23(16-14-22)28-25(27)18-12-20-5-3-2-4-6-20/h2-18H,1H3/b17-11+,18-12+

InChIKey: InChIKey=PTNJZOPAAJAMCH-JYFOCSDGBV
SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3

Names:
    [4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6267118
    PubChem ID 11582022