IUPAC Name :5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one
InChI :InChI=1/C18H16O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
Std.InChI: InChI=1S/C18H16O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
InChIKey :KLAOKWJLUQKWIF-UHFFFAOYAP
Std.InChIKey: KLAOKWJLUQKWIF-UHFFFAOYSA-N
SMILES :COc1ccc(cc1O)c2cc(=O)c3c(o2)cc(c(c3O)OC)OC
MDL: MFCD00016929
Molar Refractivity :88.00 ± 0.3 cm3 (est)
Parachor :682.0 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.387 ± 0.06 g/cm3 (est)
Polarizability :34.88 ± 0.5 10-24cm3 (est)