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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 2-(veratroylamino)benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H25NO6/c1-35-27-17-16-23(18-28(27)36-2)29(33)31-25-11-7-6-10-24(25)30(34)37-19-26(32)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-18H,19H2,1-2H3,(H,31,33)