Molecular Formula: C30H21Cl2F5N2O9
InChIKey: InChIKey=DWVNEUFSQISGOB-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C(=O)OC)OC)O
Names:
PubChem6011768
Registries:
PubChem CID 4092282
PubChem ID 6011768