Molecular Formula: C42H34FNO5
InChIKey: InChIKey=XKMUWUDJTUKLPQ-UHFFFAOYAX
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C=C6)O)F)C7=CC=CC=C7)C8=CC=CC=C8
Names:
PubChem6039851
Registries:
PubChem CID 4113313
PubChem ID 6039851