(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-acetylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-acetylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-acetylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-acetylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H19NO6/c1-15(28)17-8-11-20(12-9-17)27-24(30)21-13-10-19(14-22(21)25(27)31)26(32)33-16(2)23(29)18-6-4-3-5-7-18/h3-14,16H,1-2H3