4-[(3-methylphenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Molecular Formula: C₁₆H₁₃NO₃

InChI: InChI=1/C16H13NO3/c1-11-5-4-6-12(9-11)19-10-15-17-14-8-3-2-7-13(14)16(18)20-15/h2-9H,10H2,1H3

InChIKey: InChIKey=IPPZGEBEDUKJCI-UHFFFAOYAB
SMILES: CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C(=O)O2

Names:
    4-[(3-methylphenoxy)methyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one

Registries:
    PubChem CID 4085159
    PubChem ID 6002312