3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione Openeye Name: 3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione CAS Name: 3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione Traditional Name: 3-phenyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-quinone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC3=CC4=CC=CC=C4C=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=CC4=CC=CC=C4C=C3C(=O)N2

InChI

InChI=1S/C19H14N2O2/c22-18-15-10-13-8-4-5-9-14(13)11-16(15)20-19(23)17(21-18)12-6-2-1-3-7-12/h1-11,17H,(H,20,23)(H,21,22)