IUPAC Name :3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxychromen-4-one
InChI :InChI=1/C18H16O9/c1-24-9-6-7(4-5-8(9)19)15-13(22)11(20)10-12(21)17(25-2)14(23)18(26-3)16(10)27-15/h4-6,19,21-23H,1-3H3
Std.InChI: InChI=1S/C18H16O9/c1-24-9-6-7(4-5-8(9)19)15-13(22)11(20)10-12(21)17(25-2)14(23)18(26-3)16(10)27-15/h4-6,19,21-23H,1-3H3
InChIKey :LCKHNFJHVWUHTR-UHFFFAOYAR
Std.InChIKey: LCKHNFJHVWUHTR-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)O)O
Molar Refractivity :91.47 ± 0.3 cm3 (est)
Parachor :710.5 ± 6.0 cm3 (est)
Index of Refraction :1.681 ± 0.02
(est)
Surface Tension :74.8 ± 3.0 dyne/cm (est)
Density :1.557 ± 0.06 g/cm3 (est)
Polarizability :36.26 ± 0.5 10-24cm3 (est)