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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-methoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-methoxycarbonylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(4-methoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carbomethoxyphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H19NO7 MolecularWeight: 457.43156

Click to see the large picture

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)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H19NO7/c1-15-3-5-16(6-4-15)22(28)14-34-26(32)18-9-12-20-21(13-18)24(30)27(23(20)29)19-10-7-17(8-11-19)25(31)33-2/h3-13H,14H2,1-2H3