PubChem4832161

Molecular Formula: C₄₀H₂₈ClF₃N₂O₉

InChI: InChI=1/C40H28ClF3N2O9/c41-20-7-4-8-21(15-20)46-35(50)29-18-27-24(12-13-26-32(27)36(51)45(34(26)49)22-9-11-25(37(52)53)31(48)16-22)33(39(29,38(46)54)19-5-2-1-3-6-19)28-17-23(10-14-30(28)47)55-40(42,43)44/h1-12,14-17,26-27,29,32-33,47-48H,13,18H2,(H,52,53)/f/h52H

InChIKey: InChIKey=VEEQREPYJHVXBN-JDVNFPLTCK
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC(=C(C=C8)C(=O)O)O

Names:
    PubChem4832161

Registries:
    PubChem CID 3568091
    PubChem ID 4832161