Molecular Formula: C30H22FNO7
InChIKey: InChIKey=WBNMDLSNOHWFKX-GLAYEKRECN
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C=C5)O)F)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O
Names:
PubChem6063395
Registries:
PubChem CID 4130753
PubChem ID 6063395