IUPAC Name :9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
InChI :InChI=1/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
Std.InChI: InChI=1S/C16H14O4/c1-10(2)5-7-19-16-14-12(6-8-18-14)9-11-3-4-13(17)20-15(11)16/h3-6,8-9H,7H2,1-2H3
InChIKey :OLOOJGVNMBJLLR-UHFFFAOYAQ
Std.InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N
SMILES :CC(=CCOC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)C
MDL: MFCD00016881
Molar Refractivity :75.01 ± 0.3 cm3 (est)
Parachor :568.5 ± 6.0 cm3 (est)
Index of Refraction :1.606 ± 0.02 (est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.242 ± 0.06 g/cm3 (est)
Polarizability :29.73 ± 0.5 10-24cm3 (est)