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

Molecular Formula: C₂₄H₁₈O₃

InChI: InChI=1/C24H18O3/c25-23(21-11-5-2-6-12-21)16-14-20-10-7-13-22(18-20)27-24(26)17-15-19-8-3-1-4-9-19/h1-18H/b16-14+,17-15+

InChIKey: InChIKey=FEPDBAURXOVEQS-YXLFCKQPBF
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 6266857
    PubChem ID 11581883