Molecular Formula: C27H18F3NO5
InChIKey: InChIKey=SSXSIVKRDZLSGR-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)COC(=O)C2=C(OC3=C(C2C4=CC(=CC=C4)C(F)(F)F)C(=O)OC5=CC=CC=C53)N
Names:
PubChem10193257
Registries:
PubChem CID 4479382
PubChem ID 10193257