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

Systemtic Name: 3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-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=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC3=CC=CC=C3NC2=O

InChI

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