SDCCGMLS-0017995.P002

Molecular Formula: C₁₆H₁₃NO₃

InChI: InChI=1/C16H13NO3/c18-15-10-20-14-7-6-12(8-13(14)9-17-15)16(19)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)/f/h17H

InChIKey: InChIKey=OMIAELUTBHIIHL-HCKMINDGCA
SMILES: C1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)OCC(=O)N1

Names:
    SDCCGMLS-0017995.P002
    10-benzoyl-6-oxa-3-azabicyclo[5.4.0]undeca-8,10,12-trien-4-one

Registries:
    PubChem CID 668656
    PubChem ID 11535321