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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-[(3-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 2-(m-anisoylamino)benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC

InChI

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