IUPAC Name :3-hydroxy-9-methoxy-[1]benzofuro[3,2-c]chromen-6-one
InChI :InChI=1/C16H10O5/c1-19-9-3-5-10-13(7-9)20-15-11-4-2-8(17)6-12(11)21-16(18)14(10)15/h2-7,17H,1H3
Std.InChI: InChI=1S/C16H10O5/c1-19-9-3-5-10-13(7-9)20-15-11-4-2-8(17)6-12(11)21-16(18)14(10)15/h2-7,17H,1H3
InChIKey :HHEZPZWGHDOWCQ-UHFFFAOYAO
Std.InChIKey: HHEZPZWGHDOWCQ-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)O)OC3=O
Molar Refractivity :74.23 ± 0.3 cm3 (est)
Parachor :543.9 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02
(est)
Surface Tension :63.1 ± 3.0 dyne/cm (est)
Density :1.462 ± 0.06 g/cm3 (est)
Polarizability :29.42 ± 0.5 10-24cm3 (est)