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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H16N2O8 MolecularWeight: 460.39244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O8/c1-33-21-5-3-2-4-19(21)25-22(28)17-11-8-15(12-18(17)23(25)29)24(30)34-13-20(27)14-6-9-16(10-7-14)26(31)32/h2-12H,13H2,1H3