Molecular Formula: C36H27F3N2O6
InChIKey: InChIKey=CPNLHIPPLZDTFI-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)NC6=CC=CC=C6)C7=C(C=CC(=C7)OC(F)(F)F)O
Names:
PubChem6023551
Registries:
PubChem CID 4101235
PubChem ID 6023551