IUPAC Name :2-(2,6-dimethoxyphenyl)-5-hydroxy-6-methoxychromen-4-one
InChI :InChI=1/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3
Std.InChI: InChI=1S/C18H16O6/c1-21-11-5-4-6-12(22-2)17(11)15-9-10(19)16-13(24-15)7-8-14(23-3)18(16)20/h4-9,20H,1-3H3
InChIKey :BFXYIQRRGIMMSR-UHFFFAOYAF
Std.InChIKey: BFXYIQRRGIMMSR-UHFFFAOYSA-N
SMILES :COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3O)OC
Molar Refractivity :86.12 ± 0.3 cm3 (est)
Parachor :666.8 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :50.8 ± 3.0 dyne/cm (est)
Density :1.314 ± 0.06 g/cm3 (est)
Polarizability :34.14 ± 0.5 10-24cm3 (est)