PubChem6042567

Molecular Formula: C₃₈H₃₄Cl₂N₂O₈

InChI: InChI=1/C38H34Cl2N2O8/c1-41-35(46)37(39)19-28-25(32(38(37,40)36(41)47)26-13-11-24(49-3)18-29(26)43)14-15-27-31(28)34(45)42(33(27)44)22-9-6-20(7-10-22)5-8-21-17-23(48-2)12-16-30(21)50-4/h5-14,16-18,27-28,31-32,43H,15,19H2,1-4H3

InChIKey: InChIKey=XXISTWFLMRHPSC-UHFFFAOYAN
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=C(C=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)Cl

Names:
    PubChem6042567

Registries:
    PubChem CID 4115277
    PubChem ID 6042567