IUPAC Name :7-methoxy-5-(3-methylbut-2-enoxy)chromen-2-one
InChI :InChI=1/C15H16O4/c1-10(2)6-7-18-13-8-11(17-3)9-14-12(13)4-5-15(16)19-14/h4-6,8-9H,7H2,1-3H3
Std.InChI: InChI=1S/C15H16O4/c1-10(2)6-7-18-13-8-11(17-3)9-14-12(13)4-5-15(16)19-14/h4-6,8-9H,7H2,1-3H3
InChIKey :HSJZJYCOXHKDBJ-UHFFFAOYAG
Std.InChIKey: HSJZJYCOXHKDBJ-UHFFFAOYSA-N
SMILES :CC(=CCOC1=C2C=CC(=O)OC2=CC(=C1)OC)C
Molar Refractivity :71.55 ± 0.3 cm3 (est)
Parachor :567.0 ± 6.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.159 ± 0.06 g/cm3 (est)
Polarizability :28.36 ± 0.5 10-24cm3 (est)