PubChem6582373

Molecular Formula: C28H30Cl2N2O8


InChI: InChI=1/C28H30Cl2N2O8/c1-31-25(38)27(29)13-17-15(22(28(27,30)26(31)39)14-7-10-18(33)19(12-14)40-2)8-9-16-21(17)24(37)32(23(16)36)11-5-3-4-6-20(34)35/h7-8,10,12,16-17,21-22,33H,3-6,9,11,13H2,1-2H3,(H,34,35)/f/h34H

InChIKey: InChIKey=WKGRQLHKOWBTML-ZYMSVLFVCQ
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)CCCCCC(=O)O)Cl

Names:
    PubChem6582373

Registries:
    PubChem CID 4464172
    PubChem ID 6582373