PubChem8403680

Molecular Formula: C₂₇H₂₂FNO₅

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

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

Names:
    PubChem8403680

Registries:
    PubChem CID 4706274
    PubChem ID 8403680