PubChem4815456

Molecular Formula: C₄₃H₃₅Cl₂N₃O₈

InChI: InChI=1/C43H35Cl2N3O8/c1-3-6-22-7-5-10-30(37(22)49)36-28-16-17-29-35(40(52)47(38(29)50)26-9-4-8-23(19-26)41(53)54)31(28)21-32-39(51)48(46-34-18-13-25(44)20-33(34)45)42(55)43(32,36)24-11-14-27(56-2)15-12-24/h3-5,7-16,18-20,29,31-32,35-36,46,49H,1,6,17,21H2,2H3,(H,53,54)/f/h53H

InChIKey: InChIKey=YHDNZDNREIQMTH-ALWMSJCMCI
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)CC=C)O)C(=O)N(C5=O)C7=CC=CC(=C7)C(=O)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem4815456

Registries:
    PubChem CID 3559297
    PubChem ID 4815456