[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3-(veratroylamino)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N2O8/c1-32-21-10-9-16(13-22(21)33-2)23(28)25-18-7-3-6-17(11-18)24(29)34-14-20(27)15-5-4-8-19(12-15)26(30)31/h3-13H,14H2,1-2H3,(H,25,28)