Molecular Formula: C32H22BrF6NO6
InChIKey: InChIKey=CQNCQEPFMRBFRR-UHFFFAOYAN
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O
Names:
PubChem6077150
Registries:
PubChem CID 4141075
PubChem ID 6077150