[2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-methylbenzoate

Molecular Formula: C29H22O3


InChI: InChI=1/C29H22O3/c1-21-11-13-26(14-12-21)29(31)32-28-10-6-5-9-25(28)19-20-27(30)24-17-15-23(16-18-24)22-7-3-2-4-8-22/h2-20H,1H3/b20-19+

InChIKey: InChIKey=RPJNHXDEBMPHFL-FMQUCBEEBO
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 6267425
    PubChem ID 11582149