Molecular Formula: C47H33FN2O6
InChIKey: InChIKey=WWWOGHKFLDKUQG-UHFFFAOYAX
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=C(C(=CC=C4)F)O)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9
Names:
PubChem6006110
Registries:
PubChem CID 4087997
PubChem ID 6006110