PubChem6018233

Molecular Formula: C41H34F3N3O6


InChI: InChI=1/C41H34F3N3O6/c1-23-12-14-26(15-13-23)45-47-37(50)32-21-30-28(17-18-29-34(30)38(51)46(36(29)49)22-24-8-4-2-5-9-24)35(40(32,39(47)52)25-10-6-3-7-11-25)31-20-27(16-19-33(31)48)53-41(42,43)44/h2-17,19-20,29-30,32,34-35,45,48H,18,21-22H2,1H3

InChIKey: InChIKey=RVGVYVFBMYQBDU-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)OC(F)(F)F)O)C(=O)N(C5=O)CC8=CC=CC=C8

Names:
    PubChem6018233

Registries:
    PubChem CID 4097198
    PubChem ID 6018233