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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxylate CAS Name: 2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(p-tolyl)isoindoline-5-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19NO6/c1-15-3-8-18(9-4-15)26-23(28)20-12-7-17(13-21(20)24(26)29)25(30)32-14-22(27)16-5-10-19(31-2)11-6-16/h3-13H,14H2,1-2H3