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

Molecular Formula: C₂₈H₁₉FO₃

InChI: InChI=1/C28H19FO3/c29-25-17-14-24(15-18-25)28(31)32-27-9-5-4-8-23(27)16-19-26(30)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-19H/b19-16+

InChIKey: InChIKey=SBOSFEPPKVJHIC-KNTRCKAVBZ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)F

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

Registries:
    PubChem CID 6267526
    PubChem ID 11582202