Molecular Formula: C29H23FN2O4
InChIKey: InChIKey=UOMFBAXXSKTNLL-VJSLDGLSCU
SMILES: CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C5=CC=CC=C5NC2=O)C(=O)C6=CC=C(C=C6)OC
Names:
PubChem4786750
Registries:
PubChem CID 3543024
PubChem ID 4786750