Molecular Formula: C37H27BrN2O8
InChIKey: InChIKey=DJUMEOURSIHYHA-UHFFFAOYAY
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)O
Names:
PubChem6561777
Registries:
PubChem CID 4450797
PubChem ID 6561777