IUPAC Name :(1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
InChI :InChI=1/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+
Std.InChI: InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+
InChIKey :HJTVQHVGMGKONQ-LUZURFALBK
Std.InChIKey: HJTVQHVGMGKONQ-LUZURFALSA-N
SMILES :O=C(\C=C\c1ccc(O)cc1)CC(=O)\C=C\c2cc(OC)c(O)cc2
MDL: MFCD03427310
Molar Refractivity :97.36 ± 0.3 cm3 (est)
Parachor :724.9 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :56.9 ± 3.0 dyne/cm (est)
Density :1.282 ± 0.06 g/cm3 (est)
Polarizability :38.60 ± 0.5 10-24cm3 (est)