IUPAC Name :6-methoxy-2-[2-(4-methoxyphenyl)ethyl]-4H-chromen-4-one
InChI :InChI=1/C19H18O4/c1-21-14-6-3-13(4-7-14)5-8-16-12-18(20)17-11-15(22-2)9-10-19(17)23-16/h3-4,6-7,9-12H,5,8H2,1-2H3
Std.InChI: InChI=1S/C19H18O4/c1-21-14-6-3-13(4-7-14)5-8-16-12-18(20)17-11-15(22-2)9-10-19(17)23-16/h3-4,6-7,9-12H,5,8H2,1-2H3
InChIKey :RQDQHEBGEUXELB-UHFFFAOYAK
Std.InChIKey: RQDQHEBGEUXELB-UHFFFAOYSA-N
SMILES :COc1ccc(cc1)CCC2=CC(=O)c3cc(ccc3O2)OC
Molar Refractivity :86.93 ± 0.3 cm3 (est)
Parachor :673.1 ± 6.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :43.9 ± 3.0 dyne/cm (est)
Density :1.187 ± 0.06 g/cm3 (est)
Polarizability :34.46 ± 0.5 10-24cm3 (est)