IUPAC Name :(E)-1-(2,6-dihydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
InChI :InChI=1/C17H16O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-10,19-20H,1-2H3/b8-5+
Std.InChI: InChI=1S/C17H16O5/c1-21-12-6-3-11(4-7-12)5-8-14(18)17-15(19)9-13(22-2)10-16(17)20/h3-10,19-20H,1-2H3/b8-5+
InChIKey :NXHNEWMDVUHUCV-VMPITWQZBM
Std.InChIKey: NXHNEWMDVUHUCV-VMPITWQZSA-N
SMILES :COc1ccc(cc1)/C=C/C(=O)c2c(cc(cc2O)OC)O
Molar Refractivity :84.22 ± 0.3 cm3 (est)
Parachor :634.3 ± 4.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :53.3 ± 3.0 dyne/cm (est)
Density :1.279 ± 0.06 g/cm3 (est)
Polarizability :33.39 ± 0.5 10-24cm3 (est)