IUPAC Name :[(Z)-2-(3,4-dihydroxyphenyl)ethenyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C17H14O6/c18-13-4-1-11(9-15(13)20)3-6-17(22)23-8-7-12-2-5-14(19)16(21)10-12/h1-10,18-21H/b6-3+,8-7-
Std.InChI: InChI=1S/C17H14O6/c18-13-4-1-11(9-15(13)20)3-6-17(22)23-8-7-12-2-5-14(19)16(21)10-12/h1-10,18-21H/b6-3+,8-7-
InChIKey :GFZFUVWXGQWUGX-DGEKEWMVBA
Std.InChIKey: GFZFUVWXGQWUGX-DGEKEWMVSA-N
SMILES :C1=CC(=C(C=C1/C=C/C(=O)O/C=C\C2=CC(=C(C=C2)O)O)O)O
Molar Refractivity :86.90 ± 0.3 cm3 (est)
Parachor :633.3 ± 4.0 cm3 (est)
Index of Refraction :1.751 ± 0.02
(est)
Surface Tension :78.1 ± 3.0 dyne/cm (est)
Density :1.475 ± 0.06 g/cm3 (est)
Polarizability :34.45 ± 0.5 10-24cm3 (est)