IUPAC Name :2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one
InChI :InChI=1/C18H16O8/c1-23-16-14(22)13-11(21)7-12(8-4-5-9(19)10(20)6-8)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3
Std.InChI: InChI=1S/C18H16O8/c1-23-16-14(22)13-11(21)7-12(8-4-5-9(19)10(20)6-8)26-15(13)17(24-2)18(16)25-3/h4-7,19-20,22H,1-3H3
InChIKey :UWNUJPINKMRKKR-UHFFFAOYAJ
Std.InChIKey: UWNUJPINKMRKKR-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C(=C1OC)OC)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O
Molar Refractivity :89.88 ± 0.3 cm3 (est)
Parachor :697.2 ± 6.0 cm3 (est)
Index of Refraction :1.649 ± 0.02
(est)
Surface Tension :63.9 ± 3.0 dyne/cm (est)
Density :1.461 ± 0.06 g/cm3 (est)
Polarizability :35.63 ± 0.5 10-24cm3 (est)