[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(4-acetylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(4-acetylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C25H16BrNO6 MolecularWeight: 506.30164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H16BrNO6/c1-14(28)15-4-9-19(10-5-15)27-23(30)20-11-6-17(12-21(20)24(27)31)25(32)33-13-22(29)16-2-7-18(26)8-3-16/h2-12H,13H2,1H3