dimethyl 5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]amino]phenoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-3-oxidanylidene-propanoyl]amino]phenoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-3-oxo-propanoyl]amino]phenoxy]benzene-1,3-dicarboxylate CAS Name: 5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-1,3-dioxopropyl]amino]phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[4-methoxycarbonyl-2-[[3-(4-nitrophenyl)-3-oxopropanoyl]amino]phenoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[4-carbomethoxy-2-[[3-keto-3-(4-nitrophenyl)propanoyl]amino]phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C27H22N2O11 MolecularWeight: 550.47038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O11/c1-37-25(32)16-6-9-23(40-20-11-17(26(33)38-2)10-18(12-20)27(34)39-3)21(13-16)28-24(31)14-22(30)15-4-7-19(8-5-15)29(35)36/h4-13H,14H2,1-3H3,(H,28,31)