IUPAC Name :5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxychromen-4-one
InChI :InChI=1/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3
Std.InChI: InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)17(24-2)15(22)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3
InChIKey :BTMNGQCCCWTUQH-UHFFFAOYAQ
Std.InChIKey: BTMNGQCCCWTUQH-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)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)