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

Systemtic Name: 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 8-methyl-10-phenyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O2/c1-14-11-12-18-19(13-14)25(15-7-3-2-4-8-15)23(27)20-21(24-18)16-9-5-6-10-17(16)22(20)26/h2-13,24H,1H3