3-phenyl-2-oxa-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Molecular Formula: C₁₅H₁₃NO₂

InChI: InChI=1/C15H13NO2/c17-15-12-8-4-5-9-13(12)18-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)/f/h16H

InChIKey: InChIKey=UADLSBYXTMUWIV-WYUMXYHSCP
SMILES: C1C(OC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Names:
    3-phenyl-2-oxa-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one

Registries:
    PubChem CID 2825266
    PubChem ID 3286100