IUPAC Name :3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxychromen-4-one
InChI :InChI=1/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3
Std.InChI: InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3
InChIKey :IBXCKSUZOFKGSB-UHFFFAOYAQ
Std.InChIKey: IBXCKSUZOFKGSB-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)O
Molar Refractivity :84.79 ± 0.3 cm3 (est)
Parachor :651.9 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.02
(est)
Surface Tension :80.6 ± 3.0 dyne/cm (est)
Density :1.591 ± 0.06 g/cm3 (est)
Polarizability :33.61 ± 0.5 10-24cm3 (est)