IUPAC Name :1-methoxy-2-(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
InChI :InChI=1/C21H20O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,22-23H,6,10H2,1-3H3
Std.InChI: InChI=1S/C21H20O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,22-23H,6,10H2,1-3H3
InChIKey :AEAIWNGAMDGGNB-UHFFFAOYAR
Std.InChIKey: AEAIWNGAMDGGNB-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1OC)C3=C(CO2)C4=C(O3)C=C(C=C4)O)O)C
Molar Refractivity :99.33 ± 0.3 cm3 (est)
Parachor :735.2 ± 4.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :54.4 ± 3.0 dyne/cm (est)
Density :1.302 ± 0.06 g/cm3 (est)
Polarizability :39.37 ± 0.5 10-24cm3 (est)