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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-[(3,4-dimethoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-[(3,4-dimethoxybenzoyl)amino]benzoate Traditional Name: 3-(veratroylamino)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H23NO7/c1-30-20-10-7-16(8-11-20)21(27)15-33-25(29)18-5-4-6-19(13-18)26-24(28)17-9-12-22(31-2)23(14-17)32-3/h4-14H,15H2,1-3H3,(H,26,28)