IUPAC Name :4,9-dihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C16H10O6/c1-20-10-5-4-9-14-12(16(19)22-15(9)13(10)18)8-3-2-7(17)6-11(8)21-14/h2-6,17-18H,1H3
Std.InChI: InChI=1S/C16H10O6/c1-20-10-5-4-9-14-12(16(19)22-15(9)13(10)18)8-3-2-7(17)6-11(8)21-14/h2-6,17-18H,1H3
InChIKey :YLRNDYZYIUVEDH-UHFFFAOYAF
Std.InChIKey: YLRNDYZYIUVEDH-UHFFFAOYSA-N
SMILES :COC1=C(C2=C(C=C1)C3=C(C4=C(O3)C=C(C=C4)O)C(=O)O2)O
Molar Refractivity :76.11 ± 0.3 cm3 (est)
Parachor :559.1 ± 6.0 cm3 (est)
Index of Refraction :1.726 ± 0.02
(est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.558 ± 0.06 g/cm3 (est)
Polarizability :30.17 ± 0.5 10-24cm3 (est)