2-methyl-5-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]isoindole-1,3-dione Openeye Name: 5-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]-2-methyl-isoindoline-1,3-dione CAS Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]-2-methyl-isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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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)C4=CC5=C(C=C4)C(=O)N(C5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C

InChI

InChI=1S/C24H16N2O4/c1-13-3-7-16(8-4-13)26-23(29)18-10-6-15(12-20(18)24(26)30)14-5-9-17-19(11-14)22(28)25(2)21(17)27/h3-12H,1-2H3