PubChem6050859

Molecular Formula: C₄₁H₃₃Br₂Cl₂N₃O₇

InChI: InChI=1/C41H33Br2Cl2N3O7/c1-54-23-11-8-21(9-12-23)41-28(38(51)48(40(41)53)46-30-15-10-22(44)16-29(30)45)17-26-24(33(41)27-18-31(55-2)36(49)35(43)34(27)42)13-14-25-32(26)39(52)47(37(25)50)19-20-6-4-3-5-7-20/h3-13,15-16,18,25-26,28,32-33,46,49H,14,17,19H2,1-2H3

InChIKey: InChIKey=UTXXHFLZMIBJRY-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6Br)Br)O)OC)C(=O)N(C5=O)CC7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6050859

Registries:
    PubChem CID 4121497
    PubChem ID 6050859