IUPAC Name :6,7-dimethoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
InChI :InChI=1/C16H18O4/c1-6-16(2,3)11-7-10-8-13(18-4)14(19-5)9-12(10)20-15(11)17/h6-9H,1H2,2-5H3
Std.InChI: InChI=1S/C16H18O4/c1-6-16(2,3)11-7-10-8-13(18-4)14(19-5)9-12(10)20-15(11)17/h6-9H,1H2,2-5H3
InChIKey :IPLJDPYEDULBAK-UHFFFAOYAF
Std.InChIKey: IPLJDPYEDULBAK-UHFFFAOYSA-N
SMILES :CC(C)(C=C)C1=CC2=CC(=C(C=C2OC1=O)OC)OC
Molar Refractivity :75.67 ± 0.3 cm3 (est)
Parachor :604.9 ± 6.0 cm3 (est)
Index of Refraction :1.540 ± 0.02
(est)
Surface Tension :39.7 ± 3.0 dyne/cm (est)
Density :1.138 ± 0.06 g/cm3 (est)
Polarizability :29.99 ± 0.5 10-24cm3 (est)