5-(1,3-dihydroisoindol-2-yl)-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-isoindolin-2-yl-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-dihydroisoindol-2-yl)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-isoindolin-2-yl-2-(p-tolyl)isoindoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)N4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H18N2O2/c1-15-6-8-18(9-7-15)25-22(26)20-11-10-19(12-21(20)23(25)27)24-13-16-4-2-3-5-17(16)14-24/h2-12H,13-14H2,1H3