Molecular Formula: C31H23BrINO7
InChIKey: InChIKey=XWAYIAGEDSMNRZ-UHFFFAOYAS
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=CC(=C(C(=C6)I)O)OC)C(=O)C=C(C5=O)Br
Names:
PubChem4813814
Registries:
PubChem CID 3558364
PubChem ID 4813814