3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c18-14-11-8-4-5-9-12(11)16-15(19)13(17-14)10-6-2-1-3-7-10/h1-9,13H,(H,16,19)(H,17,18)