[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-ethenylbenzoate

Systemtic Name: [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-ethenylbenzoate Openeye Name: [4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl] 4-vinylbenzoate CAS Name: 4-ethenylbenzoic acid [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] 4-ethenylbenzoate Traditional Name: 4-vinylbenzoic acid [4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C24H17FO3 MolecularWeight: 372.388383

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H17FO3/c1-2-17-3-8-20(9-4-17)24(27)28-22-14-5-18(6-15-22)7-16-23(26)19-10-12-21(25)13-11-19/h2-16H,1H2/b16-7+