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

Systemtic Name: 8-methyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 8-methyl-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 8-methyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 8-methyl-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 8-methyl-10-(p-tolyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)NC4=C(C2=O)C(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)NC4=C(C2=O)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H18N2O2/c1-14-7-10-16(11-8-14)26-20-13-15(2)9-12-19(20)25-22-17-5-3-4-6-18(17)23(27)21(22)24(26)28/h3-13,25H,1-2H3