6,8-dimethyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione

Systemtic Name: 6,8-dimethyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 6,8-dimethyl-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 6,8-dimethyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 6,8-dimethyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 6,8-dimethyl-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3NC4=C(C2=O)C(=O)C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC(=CC(=C3NC4=C(C2=O)C(=O)C5=CC=CC=C54)C)C

InChI

InChI=1S/C25H20N2O2/c1-14-8-10-17(11-9-14)27-20-13-15(2)12-16(3)22(20)26-23-18-6-4-5-7-19(18)24(28)21(23)25(27)29/h4-13,26H,1-3H3