[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)benzoate CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-(5-bromo-1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H18BrNO5 MolecularWeight: 540.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C29H18BrNO5/c30-22-13-14-24-25(16-22)28(34)31(27(24)33)23-8-4-7-21(15-23)29(35)36-17-26(32)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-16H,17H2