7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-dione

Systemtic Name: 7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 7,8-dimethyl-5,10-dihydroindeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C3=C(N2)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C3=C(N2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O2/c1-9-7-13-14(8-10(9)2)20-18(22)15-16(19-13)11-5-3-4-6-12(11)17(15)21/h3-8,19H,1-2H3,(H,20,22)