Molecular Formula: C29H25F3N2O6
InChIKey: InChIKey=GTSHGADPYSCPCA-UHFFFAOYAI
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)N(C4=O)C)C(=O)N(C2=O)C6=CC=CC=C6
Names:
PubChem4808894
Registries:
PubChem CID 3555504
PubChem ID 4808894