Molecular Formula: C44H38ClFN2O8
InChIKey: InChIKey=NQAGVUBFAGOYTI-UHFFFAOYAC
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem4837866
Registries:
PubChem CID 3571052
PubChem ID 4837866