[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methylbenzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoate Traditional Name: 4-methyl-3-phthalimido-benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16N2O7/c1-14-6-7-16(12-20(14)25-22(28)18-4-2-3-5-19(18)23(25)29)24(30)33-13-21(27)15-8-10-17(11-9-15)26(31)32/h2-12H,13H2,1H3