IUPAC Name :3,9-dihydroxy-10-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-17-19(25-18(12)14)13-6-4-11(21)9-16(13)24-20(17)23/h3-4,6-9,21-22H,5H2,1-2H3
Std.InChI: InChI=1S/C20H16O5/c1-10(2)3-5-12-15(22)8-7-14-17-19(25-18(12)14)13-6-4-11(21)9-16(13)24-20(17)23/h3-4,6-9,21-22H,5H2,1-2H3
InChIKey :MQKLGUOASGICKG-UHFFFAOYAM
Std.InChIKey: MQKLGUOASGICKG-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC2=C1OC3=C2C(=O)OC4=C3C=CC(=C4)O)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)