Molecular Formula: C31H29BrN2O6
InChIKey: InChIKey=ODUXQSMYAZWTTD-UHFFFAOYAH
SMILES: CCOC(=O)C1=C(C2(C3C(C1(C4C2C(=O)N(C4=O)C5=CC=CC(=C5)C)C)C(=O)N(C3=O)C6=CC=CC(=C6)C)Br)C
Names:
PubChem3305648
Registries:
PubChem CID 2834105
PubChem ID 3305648