8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione

Systemtic Name: 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione Openeye Name: 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione CAS Name: 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione IUPAC Name: 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-dione Traditional Name: 8,8-dimethyl-6-phenyl-7,9-dihydroindeno[1,2-c][1,2]benzodiazepine-10,12-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=NN2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=NN2C4=CC=CC=C4)C5=CC=CC=C5C3=O)C(=O)C1)C

InChI

InChI=1S/C24H20N2O2/c1-24(2)13-20-18(21(27)14-24)12-19-22(16-10-6-7-11-17(16)23(19)28)25-26(20)15-8-4-3-5-9-15/h3-12H,13-14H2,1-2H3