PubChem4790737

Molecular Formula: C₄₅H₃₃F₆NO₆

InChI: InChI=1/C45H33F6NO6/c1-58-37-18-24(13-17-36(37)53)12-16-34-30-14-15-31-39(42(57)52(41(31)56)29-20-27(44(46,47)48)19-28(21-29)45(49,50)51)33(30)22-35-40(55)32(25-8-4-2-5-9-25)23-38(54)43(34,35)26-10-6-3-7-11-26/h2-14,16-21,23,31,33-35,39,53H,15,22H2,1H3

InChIKey: InChIKey=JOMONSXAWXYLOE-UHFFFAOYAM
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F)O

Names:
    PubChem4790737

Registries:
    PubChem CID 3545276
    PubChem ID 4790737