IUPAC Name :2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
Std.InChI: InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
InChIKey :XFYYZBJXMSDKCV-UHFFFAOYAN
Std.InChIKey: XFYYZBJXMSDKCV-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
Molar Refractivity :99.48 ± 0.3 cm3 (est)
Parachor :784.0 ± 6.0 cm3 (est)
Index of Refraction :1.582 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :39.43 ± 0.5 10-24cm3 (est)