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

Molecular Formula: C₃₀H₂₂O₃

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

InChIKey: InChIKey=JBCIHAWZXBNLHL-UHFFFAOYAH
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4484011
    PubChem ID 6605796