PubChem8403688

Molecular Formula: C₂₇H₂₂FNO₅

InChI: InChI=1/C27H22FNO5/c1-32-13-12-29-24(18-8-5-9-20(14-18)33-16-17-6-3-2-4-7-17)23-25(30)21-15-19(28)10-11-22(21)34-26(23)27(29)31/h2-11,14-15,24H,12-13,16H2,1H3

InChIKey: InChIKey=KJKHXFJXSZVHMQ-UHFFFAOYAC
SMILES: COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)OCC5=CC=CC=C5

Names:
    PubChem8403688

Registries:
    PubChem CID 4706282
    PubChem ID 8403688