IUPAC Name :3,9-dihydroxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3
Std.InChI: InChI=1S/C20H16O5/c1-10(2)3-4-11-7-14-17(9-15(11)22)25-20(23)18-13-6-5-12(21)8-16(13)24-19(14)18/h3,5-9,21-22H,4H2,1-2H3
InChIKey :YABIJLLNNFURIJ-UHFFFAOYAK
Std.InChIKey: YABIJLLNNFURIJ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)O)C
Molar Refractivity :92.78 ± 0.3 cm3 (est)
Parachor :682.9 ± 6.0 cm3 (est)
Index of Refraction :1.688 ± 0.02
(est)
Surface Tension :62.2 ± 3.0 dyne/cm (est)
Density :1.383 ± 0.06 g/cm3 (est)
Polarizability :36.78 ± 0.5 10-24cm3 (est)