[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C26H25N3O10 MolecularWeight: 539.4908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C26H25N3O10/c1-35-18-7-5-17(6-8-18)27-24(30)14-38-22-11-4-16(12-23(22)37-3)26(32)39-15-25(31)28-20-10-9-19(36-2)13-21(20)29(33)34/h4-13H,14-15H2,1-3H3,(H,27,30)(H,28,31)