4-[(1E,3E)-penta-1,3-dienyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Molecular Formula: C₁₃H₁₁NO₂

InChI: InChI=1/C13H11NO2/c1-2-3-4-9-12-14-11-8-6-5-7-10(11)13(15)16-12/h2-9H,1H3/b3-2+,9-4+

InChIKey: InChIKey=OOVGAFUXAXBNKE-DSXPNFDZBP
SMILES: CC=CC=CC1=NC2=CC=CC=C2C(=O)O1

Names:
    4-[(1E,3E)-penta-1,3-dienyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
    PubChem CID 1730415
    PubChem ID 3307431