IUPAC Name :3,9-dihydroxy-1-methoxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C21H18O6/c1-10(2)4-6-12-14(23)9-16-18(19(12)25-3)20-17(21(24)27-16)13-7-5-11(22)8-15(13)26-20/h4-5,7-9,22-23H,6H2,1-3H3
Std.InChI: InChI=1S/C21H18O6/c1-10(2)4-6-12-14(23)9-16-18(19(12)25-3)20-17(21(24)27-16)13-7-5-11(22)8-15(13)26-20/h4-5,7-9,22-23H,6H2,1-3H3
InChIKey :LWESBHWAOZORCQ-UHFFFAOYAG
Std.InChIKey: LWESBHWAOZORCQ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C=C1O)OC(=O)C3=C2OC4=C3C=CC(=C4)O)OC)C
Molar Refractivity :99.46 ± 0.3 cm3 (est)
Parachor :741.5 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.02
(est)
Surface Tension :59.3 ± 3.0 dyne/cm (est)
Density :1.371 ± 0.06 g/cm3 (est)
Polarizability :39.43 ± 0.5 10-24cm3 (est)