11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one

Systemtic Name: 11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one Openeye Name: 11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one CAS Name: 11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one IUPAC Name: 11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one Traditional Name: 11-phenyl-5H-benzo[c][1,6]benzodiazocin-6-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H14N2O/c23-20-16-11-5-4-10-15(16)19(14-8-2-1-3-9-14)21-17-12-6-7-13-18(17)22-20/h1-13H,(H,22,23)