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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(3-pyridylmethyl)isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-15-4-6-17(7-5-15)21(27)14-31-24(30)18-8-9-19-20(11-18)23(29)26(22(19)28)13-16-3-2-10-25-12-16/h2-12H,13-14H2,1H3