4-phenyl-2,4-benzodiazepine-1,3,5-trione

Systemtic Name: 4-phenyl-2,4-benzodiazepine-1,3,5-trione Openeye Name: 4-phenyl-2,4-benzodiazepine-1,3,5-trione CAS Name: 4-phenyl-2,4-benzodiazepine-1,3,5-trione IUPAC Name: 4-phenyl-2,4-benzodiazepine-1,3,5-trione Traditional Name: 4-phenyl-2,4-benzodiazepine-1,3,5-trione Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C15H10N2O3/c18-13-11-8-4-5-9-12(11)14(19)17(15(20)16-13)10-6-2-1-3-7-10/h1-9H,(H,16,18,20)