[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate Openeye Name: [4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C23H17BrO3 MolecularWeight: 421.28328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br

InChI

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