IUPAC Name :5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one
InChI :InChI=1/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3
Std.InChI: InChI=1S/C18H16O8/c1-23-13-5-8(4-10(19)17(13)24-2)9-7-26-12-6-11(20)18(25-3)16(22)14(12)15(9)21/h4-7,19-20,22H,1-3H3
InChIKey :TUGWPJJTQNLKCL-UHFFFAOYAF
Std.InChIKey: TUGWPJJTQNLKCL-UHFFFAOYSA-N
SMILES :COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)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)