Molecular Formula: C32H23F6NO6
InChIKey: InChIKey=SUGORGKCEKKRSY-UHFFFAOYAR
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=C(C(=CC=C6)OC)O
Names:
PubChem6569349
Registries:
PubChem CID 4456466
PubChem ID 6569349