IUPAC Name :5,7-dimethoxy-6-(3-methylbut-2-enyl)chromen-2-one
InChI :InChI=1/C16H18O4/c1-10(2)5-6-11-13(18-3)9-14-12(16(11)19-4)7-8-15(17)20-14/h5,7-9H,6H2,1-4H3
Std.InChI: InChI=1S/C16H18O4/c1-10(2)5-6-11-13(18-3)9-14-12(16(11)19-4)7-8-15(17)20-14/h5,7-9H,6H2,1-4H3
InChIKey :KRQHZFHWEAJPNO-UHFFFAOYAN
Std.InChIKey: KRQHZFHWEAJPNO-UHFFFAOYSA-N
SMILES :O=C/1Oc2cc(OC)c(c(OC)c2\C=C\1)C\C=C(/C)C
Molar Refractivity :76.47 ± 0.3 cm3 (est)
Parachor :605.3 ± 6.0 cm3 (est)
Index of Refraction :1.547 ± 0.02
(est)
Surface Tension :39.8 ± 3.0 dyne/cm (est)
Density :1.138 ± 0.06 g/cm3 (est)
Polarizability :30.31 ± 0.5 10-24cm3 (est)