2',4',6',3,4-pentahydroxychalcone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
Std.InChI: InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
InChIKey :CRBYNQCDRNZCNX-DUXPYHPUBK
Std.InChIKey: CRBYNQCDRNZCNX-DUXPYHPUSA-N
SMILES :c1cc(c(cc1/C=C/C(=O)c2c(cc(cc2O)O)O)O)O
Molar Refractivity :76.51 ± 0.3 cm3 (est)
Parachor :566.0 ± 4.0 cm3 (est)
Index of Refraction :1.782 ± 0.02 (est)
Surface Tension :93.6 ± 3.0 dyne/cm (est)
Density :1.584 ± 0.06 g/cm3 (est)
Polarizability :30.33 ± 0.5 10-24cm3 (est)