[2-[(E)-3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₅H₂₀O₃

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

InChIKey: InChIKey=JLZOFHKHBJQIJK-BSEKWEKLBD
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 6267119
    PubChem ID 11582023