PubChem6576988

Molecular Formula: C36H22F12N2O5


InChI: InChI=1/C36H22F12N2O5/c37-33(38,39)14-7-15(34(40,41)42)10-18(9-14)49-29(52)22-6-5-20-23(27(22)31(49)54)13-24-28(26(20)21-3-1-2-4-25(21)51)32(55)50(30(24)53)19-11-16(35(43,44)45)8-17(12-19)36(46,47)48/h1-5,7-12,22-24,26-28,51H,6,13H2

InChIKey: InChIKey=AIMWHXUFSFWMPT-UHFFFAOYAR
SMILES: C1C=C2C(CC3C(C2C4=CC=CC=C4O)C(=O)N(C3=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6C1C(=O)N(C6=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F

Names:
    PubChem6576988

Registries:
    PubChem CID 4461423
    PubChem ID 6576988