[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-butanoyl]amino]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-butanoyl]amino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-[[4-(1-methyl-2-oxo-2-phenyl-ethoxy)-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[1,4-dioxo-4-(1-oxo-1-phenylpropan-2-yl)oxybutyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-[[4-oxo-4-(1-oxo-1-phenylpropan-2-yl)oxybutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-(2-keto-1-methyl-2-phenyl-ethoxy)butanoyl]amino]benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C28H24N2O9 MolecularWeight: 532.49816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O9/c1-18(27(34)19-6-3-2-4-7-19)39-26(33)15-14-25(32)29-22-12-10-20(11-13-22)28(35)38-17-24(31)21-8-5-9-23(16-21)30(36)37/h2-13,16,18H,14-15,17H2,1H3,(H,29,32)