PubChem8403982

Molecular Formula: C23H22FNO5


InChI: InChI=1/C23H22FNO5/c1-3-29-16-8-5-14(6-9-16)20-19-21(26)17-13-15(24)7-10-18(17)30-22(19)23(27)25(20)11-4-12-28-2/h5-10,13,20H,3-4,11-12H2,1-2H3

InChIKey: InChIKey=UZRVNIVCYDONNT-UHFFFAOYAA
SMILES: CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)F

Names:
    PubChem8403982

Registries:
    PubChem CID 4706576
    PubChem ID 8403982