3-[3-[(2-acetylnaphthalen-1-yl)oxymethyl]-4-methoxy-phenyl]prop-2-enoic acid

Molecular Formula: C₂₃H₂₀O₅

InChI: InChI=1/C23H20O5/c1-15(24)19-10-9-17-5-3-4-6-20(17)23(19)28-14-18-13-16(8-12-22(25)26)7-11-21(18)27-2/h3-13H,14H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=OCYPYDPVGLETSI-LNNLXFCOCL
SMILES: CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=C(C=CC(=C3)C=CC(=O)O)OC

Names:
    3-[3-[(2-acetylnaphthalen-1-yl)oxymethyl]-4-methoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 3582141
    PubChem ID 4858726