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

Molecular Formula: C₃₀H₂₂O₃

InChI: InChI=1/C30H22O3/c31-29(27-18-16-26(17-19-27)25-11-5-2-6-12-25)20-14-24-10-7-13-28(22-24)33-30(32)21-15-23-8-3-1-4-9-23/h1-22H

InChIKey: InChIKey=FDBCHIAXIKDIOM-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4484012
    PubChem ID 6605797