[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-prop-1-en-2-ylbenzoate

Systemtic Name: [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 4-prop-1-en-2-ylbenzoate Openeye Name: [4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl] 4-isopropenylbenzoate CAS Name: 4-(1-methylethenyl)benzoic 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-prop-1-en-2-ylbenzoate Traditional Name: 4-isopropenylbenzoic acid [4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H19FO3 MolecularWeight: 386.414963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19FO3/c1-17(2)19-6-8-21(9-7-19)25(28)29-23-14-3-18(4-15-23)5-16-24(27)20-10-12-22(26)13-11-20/h3-16H,1H2,2H3/b16-5+