[4-(4-cyanophenyl)phenyl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(5-methyl-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16N2O4/c1-15-2-11-20-21(12-15)24(29)26(23(20)28)14-22(27)30-19-9-7-18(8-10-19)17-5-3-16(13-25)4-6-17/h2-12H,14H2,1H3