(2-Methoxy-4-{(2E)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-2-propenoyl}phenoxy)acetic acid

SMILES:

COc1cc(ccc1OCc2cccs2)/C=C/C(=O)c3ccc(c(c3)OC)OCC(=O)O CopyCopied

Std. InChI:

InChI=1S/C24H22O7S/c1-28-22-12-16(6-9-20(22)30-14-18-4-3-11-32-18)5-8-19(25)17-7-10-21(23(13-17)29-2)31-15-24(26)27/h3-13H,14-15H2,1-2H3,(H,26,27)/b8-5+ CopyCopied

Std. InChIKey:

RKJHUIMFYJPOOY-VMPITWQZSA-N CopyCopied

CSID:24461192, http://www.chemspider.com/Chemical-Structure.24461192.html (accessed 23:10, May 22, 2013) CopyCopied