IUPAC Name :5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C18H18O6/c1-22-14-8-13(20)15-16(21)11(9-24-18(15)17(14)23-2)7-10-3-5-12(19)6-4-10/h3-6,8,11,19-20H,7,9H2,1-2H3
Std.InChI: InChI=1S/C18H18O6/c1-22-14-8-13(20)15-16(21)11(9-24-18(15)17(14)23-2)7-10-3-5-12(19)6-4-10/h3-6,8,11,19-20H,7,9H2,1-2H3
InChIKey :GMCVGMAGOGOINY-UHFFFAOYAT
Std.InChIKey: GMCVGMAGOGOINY-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C(=C1)O)C(=O)C(CO2)CC3=CC=C(C=C3)O)OC
Molar Refractivity :86.44 ± 0.3 cm3 (est)
Parachor :677.5 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.02
(est)
Surface Tension :56.6 ± 3.0 dyne/cm (est)
Density :1.337 ± 0.06 g/cm3 (est)
Polarizability :34.27 ± 0.5 10-24cm3 (est)