PubChem8404245

Molecular Formula: C₂₉H₂₆FNO₅

InChI: InChI=1/C29H26FNO5/c1-3-34-23-12-10-19(16-24(23)35-4-2)26-25-27(32)21-17-20(30)11-13-22(21)36-28(25)29(33)31(26)15-14-18-8-6-5-7-9-18/h5-13,16-17,26H,3-4,14-15H2,1-2H3

InChIKey: InChIKey=SWYCRVHDMWDICD-UHFFFAOYAB
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCC

Names:
    PubChem8404245

Registries:
    PubChem CID 4706839
    PubChem ID 8404245