Molecular Formula: C40H31ClFN3O9
InChIKey: InChIKey=VNZLFTLPYHIJLP-HMRFDABBCF
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O
Names:
PubChem6578707
Registries:
PubChem CID 4462316
PubChem ID 6578707