[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-17-7-12-20(13-8-17)23(25)26-21-14-9-18(10-15-21)11-16-22(24)19-5-3-2-4-6-19/h2-16H,1H3/b16-11-