Molecular Formula: C38H26F12N2O5
InChIKey: InChIKey=HQMMTMILBPPPKN-UHFFFAOYAD
SMILES: CC1=CC(=CC(=C1O)C)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F
Names:
PubChem6561837
Registries:
PubChem CID 4450852
PubChem ID 6561837