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

Molecular Formula: C₁₀H₉NO₂

InChI: InChI=1/C10H9NO2/c1-7-6-13-10(12)8-4-2-3-5-9(8)11-7/h2-6,11H,1H3

InChIKey: InChIKey=JPSAKHXQOLWQHF-UHFFFAOYAC
SMILES: CC1=COC(=O)C2=CC=CC=C2N1

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

Registries:
    PubChem CID 370884
    PubChem ID 10267330