PubChem6573499

Molecular Formula: C37H32Cl3N3O8


InChI: InChI=1/C37H32Cl3N3O8/c1-51-21-8-4-18(5-9-21)37-26(34(48)43(36(37)50)41-29-13-6-19(38)15-28(29)40)17-25-22(32(37)23-10-7-20(44)16-27(23)39)11-12-24-31(25)35(49)42(33(24)47)14-2-3-30(45)46/h4-11,13,15-16,24-26,31-32,41,44H,2-3,12,14,17H2,1H3,(H,45,46)/f/h45H

InChIKey: InChIKey=FQYIQKRAQABIJO-QZXCXCNPCS
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)O)Cl)C(=O)N(C5=O)CCCC(=O)O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6573499

Registries:
    PubChem CID 4459464
    PubChem ID 6573499