PubChem6001333

Molecular Formula: C₄₀H₂₉Cl₂F₃N₄O₈

InChI: InChI=1/C40H29Cl2F3N4O8/c1-57-30-15-23(50)9-10-25(30)32-24-11-12-26-31(36(53)48(34(26)51)22-4-2-3-18(13-22)37(54)55)27(24)16-28-35(52)49(38(56)39(28,32)19-5-7-21(41)8-6-19)47-33-29(42)14-20(17-46-33)40(43,44)45/h2-11,13-15,17,26-28,31-32,50H,12,16H2,1H3,(H,46,47)(H,54,55)/f/h47,54H

InChIKey: InChIKey=QZXCUALCMFUGFJ-JCSOBJLACT
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6001333

Registries:
    PubChem CID 4084427
    PubChem ID 6001333