PubChem8403683

Molecular Formula: C₂₈H₂₄FNO₆

InChI: InChI=1/C28H24FNO6/c1-33-13-12-30-25(24-26(31)20-15-19(29)9-11-21(20)36-27(24)28(30)32)18-8-10-22(23(14-18)34-2)35-16-17-6-4-3-5-7-17/h3-11,14-15,25H,12-13,16H2,1-2H3

InChIKey: InChIKey=WLXVYLGGIADCRT-UHFFFAOYAK
SMILES: COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    PubChem8403683

Registries:
    PubChem CID 4706277
    PubChem ID 8403683