IUPAC Name :8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one
InChI :InChI=1/C16H14O5/c1-20-13-6-5-9(7-12(13)18)14-8-10-3-2-4-11(17)15(10)16(19)21-14/h2-7,14,17-18H,8H2,1H3
Std.InChI: InChI=1S/C16H14O5/c1-20-13-6-5-9(7-12(13)18)14-8-10-3-2-4-11(17)15(10)16(19)21-14/h2-7,14,17-18H,8H2,1H3
InChIKey :PBILBHLAPJTJOT-UHFFFAOYAW
Std.InChIKey: PBILBHLAPJTJOT-UHFFFAOYSA-N
SMILES :O=C2OC(c1ccc(OC)c(O)c1)Cc3cccc(O)c23
Molar Refractivity :75.04 ± 0.3 cm3 (est)
Parachor :578.8 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :59.0 ± 3.0 dyne/cm (est)
Density :1.370 ± 0.06 g/cm3 (est)
Polarizability :29.75 ± 0.5 10-24cm3 (est)