Chemical Name: (Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
Smiles: O=C(C(C)=C)/C(OC)=C/C(O)=O
Inchi: InChI=1S/C26H29N3O7S/c1-26(2)22(25(35)36)29(20(32)15-27-18(30)13-16-9-5-3-6-10-16)23(37-26)21(24(33)34)28-19(31)14-17-11-7-4-8-12-17/h3-12,21-23H,13-15H2,1-2H3,(H,27,30)(H,28,31)(H,33,34)(H,35,36)/t21?,22-,23?/m0/s1