IUPAC Name :(E)-1-(3,5-dihydroxy-7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O6/c1-21(2)18(24)10-14-16(27-21)11-17(26-3)19(20(14)25)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-25H,10H2,1-3H3/b9-6+
Std.InChI: InChI=1S/C21H22O6/c1-21(2)18(24)10-14-16(27-21)11-17(26-3)19(20(14)25)15(23)9-6-12-4-7-13(22)8-5-12/h4-9,11,18,22,24-25H,10H2,1-3H3/b9-6+
InChIKey :GUQGMEWOCKDLDE-RMKNXTFCBC
Std.InChIKey: GUQGMEWOCKDLDE-RMKNXTFCSA-N
SMILES :CC1(C(CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)O)O)O)C
Molar Refractivity :102.24 ± 0.3 cm3 (est)
Parachor :778.2 ± 4.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :40.53 ± 0.5 10-24cm3 (est)