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

Systemtic Name: 3-(1-hydroxyethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3-(1-hydroxyethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3-(1-hydroxyethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3-(1-hydroxyethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3-(1-hydroxyethyl)-3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1)O

Isomeric SMILES

CC(C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1)O

InChI

InChI=1S/C15H14N2O3/c1-8(18)12-15(20)17-13-10-5-3-2-4-9(10)6-7-11(13)14(19)16-12/h2-8,12,18H,1H3,(H,16,19)(H,17,20)