3-(phenylmethyl)-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3-(phenylmethyl)-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione Openeye Name: 3-benzyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione CAS Name: 3-(phenylmethyl)-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione Traditional Name: 3-benzyl-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC4=CC=CC=C4C=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=CC4=CC=CC=C4C=C3C(=O)N2

InChI

InChI=1S/C20H16N2O2/c23-19-16-11-14-8-4-5-9-15(14)12-17(16)21-20(24)18(22-19)10-13-6-2-1-3-7-13/h1-9,11-12,18H,10H2,(H,21,24)(H,22,23)