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

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

CCC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=C(C=C5)C

InChI

InChI=1S/C25H20N2O2/c1-3-16-10-13-20-21(14-16)27(17-11-8-15(2)9-12-17)25(29)22-23(26-20)18-6-4-5-7-19(18)24(22)28/h4-14,26H,3H2,1-2H3