PubChem6582985

Molecular Formula: C₃₆H₃₁ClFN₃O₈

InChI: InChI=1/C36H31ClFN3O8/c1-3-49-27-6-4-5-24(30(27)42)29-22-15-16-23-28(33(45)40(31(23)43)35(47)48-2)25(22)17-26-32(44)41(39-21-13-11-20(38)12-14-21)34(46)36(26,29)18-7-9-19(37)10-8-18/h4-15,23,25-26,28-29,39,42H,3,16-17H2,1-2H3

InChIKey: InChIKey=LRAGUDZPVDTNAF-UHFFFAOYAR
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C(=O)OC

Names:
    PubChem6582985

Registries:
    PubChem CID 4464553
    PubChem ID 6582985