[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(2-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-ethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(2-ethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-ethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H21NO5/c1-3-17-6-4-5-7-22(17)27-24(29)20-13-12-19(14-21(20)25(27)30)26(31)32-15-23(28)18-10-8-16(2)9-11-18/h4-14H,3,15H2,1-2H3