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

Molecular Formula: C25H20O3


InChI: InChI=1/C25H20O3/c1-19-10-14-22(15-11-19)24(26)16-12-21-8-5-9-23(18-21)28-25(27)17-13-20-6-3-2-4-7-20/h2-18H,1H3/b16-12+,17-13+

InChIKey: InChIKey=VQWXXTDFSYQQFR-UNZYHPAIBE
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 6267120
    PubChem ID 11582024