IUPAC Name :5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
InChI :InChI=1/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
Std.InChI: InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChIKey :GLAAQZFBFGEBPS-UHFFFAOYAK
Std.InChIKey: GLAAQZFBFGEBPS-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O
MDL: MFCD01081948
Molar Refractivity :83.20 ± 0.3 cm3 (est)
Parachor :638.6 ± 6.0 cm3 (est)
Index of Refraction :1.670 ± 0.02
(est)
Surface Tension :67.7 ± 3.0 dyne/cm (est)
Density :1.483 ± 0.06 g/cm3 (est)
Polarizability :32.98 ± 0.5 10-24cm3 (est)