PubChem6585646

Molecular Formula: C₃₉H₃₁Cl₂N₃O₁₀

InChI: InChI=1/C39H31Cl2N3O10/c1-53-21-6-2-18(3-7-21)39-27(35(48)44(38(39)52)42-29-12-4-19(40)14-28(29)41)16-26-23(33(39)31-13-8-22(17-45)54-31)10-11-25-32(26)36(49)43(34(25)47)20-5-9-24(37(50)51)30(46)15-20/h2-10,12-15,25-27,32-33,42,45-46H,11,16-17H2,1H3,(H,50,51)/f/h50H

InChIKey: InChIKey=OYRVOYNXCWRLTM-VQOIMOGQCZ
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(O6)CO)C(=O)N(C5=O)C7=CC(=C(C=C7)C(=O)O)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6585646

Registries:
    PubChem CID 4466199
    PubChem ID 6585646