[3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-methylbenzoate

Systemtic Name: [3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-methylbenzoate Openeye Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [3-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester Formula: C29H22O3 MolecularWeight: 418.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22O3/c1-21-8-5-6-13-27(21)29(31)32-26-12-7-9-22(20-26)14-19-28(30)25-17-15-24(16-18-25)23-10-3-2-4-11-23/h2-20H,1H3/b19-14+