1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(2-phenoxyethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16-12-18-17(21)14-8-4-5-9-15(14)19(16)10-11-22-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,18,21)