PubChem6581955

Molecular Formula: C42H29F6NO5


InChI: InChI=1/C42H29F6NO5/c43-41(44,45)24-17-25(42(46,47)48)19-26(18-24)49-38(53)29-16-15-27-31(35(29)39(49)54)20-32-37(52)30(22-9-3-1-4-10-22)21-34(51)40(32,23-11-5-2-6-12-23)36(27)28-13-7-8-14-33(28)50/h1-15,17-19,21,29,31-32,35-36,50H,16,20H2

InChIKey: InChIKey=POYMREJOQDEWIK-UHFFFAOYAV
SMILES: C1C=C2C(CC3C(=O)C(=CC(=O)C3(C2C4=CC=CC=C4O)C5=CC=CC=C5)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F

Names:
    PubChem6581955

Registries:
    PubChem CID 4463932
    PubChem ID 6581955