2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-dione

Systemtic Name: 2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-dione Openeye Name: 2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-dione CAS Name: 2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-dione IUPAC Name: 2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-dione Traditional Name: 2,2-dimethyl-5-phenyl-3,5-dihydro-1H-isoindolo[2,3-a]quinoline-4,11-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C=C3N2C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C=C3N2C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H21NO2/c1-24(2)13-20-22(21(26)14-24)18(15-8-4-3-5-9-15)12-19-16-10-6-7-11-17(16)23(27)25(19)20/h3-12,18H,13-14H2,1-2H3