Molecular Formula: C35H23BrN2O6
InChIKey: InChIKey=CMSNMKORSIVGHB-UHFFFAOYAY
SMILES: C1C=C2C(CC3=C(C2C4=CC(=CC=C4)O)C(=O)C=C(C3=O)Br)C5C1C(=O)N(C5=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7
Names:
PubChem4855547
Registries:
PubChem CID 3580494
PubChem ID 4855547