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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[(2-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(2-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-[(2-methoxybenzoyl)amino]benzoate Traditional Name: 4-(o-anisoylamino)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H21NO6/c1-29-19-13-9-16(10-14-19)21(26)15-31-24(28)17-7-11-18(12-8-17)25-23(27)20-5-3-4-6-22(20)30-2/h3-14H,15H2,1-2H3,(H,25,27)