IUPAC Name :(2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
Std.InChI: InChI=1S/C16H14O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-6,13,17-19H,7H2,1H3/t13-/m0/s1
InChIKey :FTODBIPDTXRIGS-ZDUSSCGKBL
Std.InChIKey: FTODBIPDTXRIGS-ZDUSSCGKSA-N
SMILES :COC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O)O
Molar Refractivity :76.93 ± 0.3 cm3 (est)
Parachor :594.1 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02 (est)
Surface Tension :67.4 ± 3.0 dyne/cm (est)
Density :1.458 ± 0.06 g/cm3 (est)
Polarizability :30.49 ± 0.5 10-24cm3 (est)