Molecular Formula: C17H11FNO4-
InChIKey: InChIKey=UPHXOGZBVJGZJP-CGOPVZNECF
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)[O-])F
Names:
2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetate
Registries:
PubChem CID 4087911
PubChem ID 6006000