[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2-(4-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(4-nitrophenyl)isoindoline-5-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C24H16N2O7 MolecularWeight: 444.39304

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O7/c1-14(21(27)15-5-3-2-4-6-15)33-24(30)16-7-12-19-20(13-16)23(29)25(22(19)28)17-8-10-18(11-9-17)26(31)32/h2-14H,1H3/t14-/m1/s1