[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-bromophenyl)-1-oxopropan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H17BrO3/c1-13-3-5-15(6-4-13)7-12-18(21)23-14(2)19(22)16-8-10-17(20)11-9-16/h3-12,14H,1-2H3/b12-7+