PubChem6076157

Molecular Formula: C₄₈H₃₈Cl₂N₄O₉

InChI: InChI=1/C48H38Cl2N4O9/c1-60-28-15-10-25(11-16-28)48-33(45(57)54(47(48)59)52-35-19-12-26(49)20-34(35)50)23-32-30(42(48)41-37(55)21-29(61-2)22-39(41)62-3)17-18-31-40(32)46(58)53(44(31)56)27-13-8-24(9-14-27)43-51-36-6-4-5-7-38(36)63-43/h4-17,19-22,31-33,40,42,52,55H,18,23H2,1-3H3

InChIKey: InChIKey=KLIBMXGAKAPEPD-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6OC)OC)O)C(=O)N(C5=O)C7=CC=C(C=C7)C8=NC9=CC=CC=C9O8)C(=O)N(C3=O)NC1=C(C=C(C=C1)Cl)Cl

Names:
    PubChem6076157

Registries:
    PubChem CID 4140311
    PubChem ID 6076157