PubChem6004334

Molecular Formula: C₄₂H₃₀F₃NO₈

InChI: InChI=1/C42H30F3NO8/c43-42(44,45)54-26-14-17-33(47)31(19-26)36-27-15-16-28-35(39(51)46(38(28)50)25-13-7-10-23(18-25)40(52)53)30(27)20-32-37(49)29(22-8-3-1-4-9-22)21-34(48)41(32,36)24-11-5-2-6-12-24/h1-15,17-19,21,28,30,32,35-36,47H,16,20H2,(H,52,53)/f/h52H

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

Names:
    PubChem6004334

Registries:
    PubChem CID 4086672
    PubChem ID 6004334