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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(m-anisoylamino)benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

Click to see the large picture

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=C3)OC

Isomeric SMILES

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

InChI

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