Molecular Formula: C29H23BrCl2N2O8
InChIKey: InChIKey=YVAOAEVZHFBJBE-GLAYEKRECN
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O
Names:
PubChem6071452
Registries:
PubChem CID 4136798
PubChem ID 6071452