(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(4-nitrophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(4-nitrophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(4-nitroanilino)-4-oxo-butanoate CAS Name: 4-(4-nitroanilino)-4-oxobutanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(4-nitroanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(4-nitroanilino)butyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c25-20(17-6-5-15-3-1-2-4-16(15)13-17)14-30-22(27)12-11-21(26)23-18-7-9-19(10-8-18)24(28)29/h1-10,13H,11-12,14H2,(H,23,26)