IUPAC Name :4-methoxy-9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
InChI :InChI=1/C17H16O5/c1-10(2)6-8-21-17-15-12(7-9-20-15)14(19-3)11-4-5-13(18)22-16(11)17/h4-7,9H,8H2,1-3H3
Std.InChI: InChI=1S/C17H16O5/c1-10(2)6-8-21-17-15-12(7-9-20-15)14(19-3)11-4-5-13(18)22-16(11)17/h4-7,9H,8H2,1-3H3
InChIKey :BMLZFLQMBMYVHG-UHFFFAOYAD
Std.InChIKey: BMLZFLQMBMYVHG-UHFFFAOYSA-N
SMILES :CC(=CCOC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)C
Molar Refractivity :81.69 ± 0.3 cm3 (est)
Parachor :627.1 ± 6.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :32.38 ± 0.5 10-24cm3 (est)