Molecular Formula: C26H22FNO7
InChIKey: InChIKey=PBFNVVPWBMSZJA-SREBMQDQCS
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCC(=O)O)C5=C(C(=CC=C5)F)O
Names:
PubChem6583871
Registries:
PubChem CID 4465125
PubChem ID 6583871