PubChem6573530

Molecular Formula: C₄₁H₃₃ClN₂O₉

InChI: InChI=1/C41H33ClN2O9/c1-52-31-18-26(45)19-32(53-2)34(31)35-27-14-15-28-33(38(48)43(36(28)46)24-12-6-8-21(16-24)39(49)50)29(27)20-30-37(47)44(25-13-7-11-23(42)17-25)40(51)41(30,35)22-9-4-3-5-10-22/h3-14,16-19,28-30,33,35,45H,15,20H2,1-2H3,(H,49,50)/f/h49H

InChIKey: InChIKey=VXZWPBJSTDQBOO-SVWNECTQCH
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)OC)O

Names:
    PubChem6573530

Registries:
    PubChem CID 4459490
    PubChem ID 6573530