IUPAC Name :[4-[(1E,6E)-7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] acetate
InChI :InChI=1/C25H24O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h5-14H,15H2,1-4H3/b9-5+,10-6+
Std.InChI: InChI=1S/C25H24O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h5-14H,15H2,1-4H3/b9-5+,10-6+
InChIKey :GQRYDKSIXWXTSH-NXZHAISVBL
Std.InChIKey: GQRYDKSIXWXTSH-NXZHAISVSA-N
SMILES :CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC)OC
Molar Refractivity :122.96 ± 0.3 cm3 (est)
Parachor :954.5 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02
(est)
Surface Tension :46.1 ± 3.0 dyne/cm (est)
Density :1.235 ± 0.06 g/cm3 (est)
Polarizability :48.74 ± 0.5 10-24cm3 (est)