2-(4-methylphenyl)-4-pyridin-2-yl-benzo[f]isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4-pyridin-2-yl-benzo[f]isoindole-1,3-dione Openeye Name: 2-(p-tolyl)-4-(2-pyridyl)benzo[f]isoindole-1,3-dione CAS Name: 2-(4-methylphenyl)-4-(2-pyridinyl)benzo[f]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-pyridin-2-ylbenzo[f]isoindole-1,3-dione Traditional Name: 2-(p-tolyl)-4-(2-pyridyl)benz[f]isoindole-1,3-quinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=N5

InChI

InChI=1S/C24H16N2O2/c1-15-9-11-17(12-10-15)26-23(27)19-14-16-6-2-3-7-18(16)21(22(19)24(26)28)20-8-4-5-13-25-20/h2-14H,1H3