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

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(3-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(3-hydroxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(3-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(3-hydroxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H14N2O8 MolecularWeight: 446.36586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O8/c26-17-3-1-2-16(11-17)24-21(28)18-9-6-14(10-19(18)22(24)29)23(30)33-12-20(27)13-4-7-15(8-5-13)25(31)32/h1-11,26H,12H2