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

Systemtic Name: [2-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-methylbenzoate Openeye Name: [2-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H17BrO3 MolecularWeight: 421.28328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrO3/c1-16-6-2-4-8-20(16)23(26)27-22-9-5-3-7-18(22)12-15-21(25)17-10-13-19(24)14-11-17/h2-15H,1H3/b15-12+