2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione

Systemtic Name: 2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Openeye Name: 2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione CAS Name: 2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione IUPAC Name: 2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Traditional Name: 2-phenyl-4H-benzo[h][1,3,4]benzoxadiazepine-5,6,11-trione Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10N2O4/c21-14-11-8-4-5-9-12(11)15(22)16-13(14)17(23)19-20-18(24-16)10-6-2-1-3-7-10/h1-9H,(H,19,23)