10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione

Systemtic Name: 10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O2/c25-21-16-11-5-4-10-15(16)20-19(21)22(26)24(14-8-2-1-3-9-14)18-13-7-6-12-17(18)23-20/h1-13,23H