[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-methyl-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-methyl-1,3-dioxo-5-isoindolecarboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-methyl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-methyl-isoindoline-5-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H18N2O6/c1-26-22(28)17-12-7-14(13-19(17)23(26)29)24(30)32-16-10-8-15(9-11-16)25-21(27)18-5-3-4-6-20(18)31-2/h3-13H,1-2H3,(H,25,27)