IUPAC Name :5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethylchromen-4-one
InChI :InChI=1/C19H18O5/c1-10-17(21)16-14(20)9-15(12-5-7-13(22-3)8-6-12)24-19(16)11(2)18(10)23-4/h5-9,21H,1-4H3
Std.InChI: InChI=1S/C19H18O5/c1-10-17(21)16-14(20)9-15(12-5-7-13(22-3)8-6-12)24-19(16)11(2)18(10)23-4/h5-9,21H,1-4H3
InChIKey :NHMMAMIRMITGRD-UHFFFAOYAB
Std.InChIKey: NHMMAMIRMITGRD-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C(=C/1)c2ccc(OC)cc2)c(c(OC)c(c3O)C)C
MDL: MFCD00017443
Molar Refractivity :89.09 ± 0.3 cm3 (est)
Parachor :684.7 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02
(est)
Surface Tension :49.4 ± 3.0 dyne/cm (est)
Density :1.263 ± 0.06 g/cm3 (est)
Polarizability :35.32 ± 0.5 10-24cm3 (est)