IUPAC Name :(4R)-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methyl-3,4-dihydrochromen-2-one
InChI :InChI=1/C17H16O5/c1-9-5-13(19)17-11(8-16(20)22-15(17)6-9)10-3-4-12(18)14(7-10)21-2/h3-7,11,18-19H,8H2,1-2H3/t11-/m1/s1
Std.InChI: InChI=1S/C17H16O5/c1-9-5-13(19)17-11(8-16(20)22-15(17)6-9)10-3-4-12(18)14(7-10)21-2/h3-7,11,18-19H,8H2,1-2H3/t11-/m1/s1
InChIKey :MWXZMODKQTZDPU-LLVKDONJBB
Std.InChIKey: MWXZMODKQTZDPU-LLVKDONJSA-N
SMILES :CC1=CC(=C2[C@H](CC(=O)OC2=C1)C3=CC(=C(C=C3)O)OC)O
Molar Refractivity :79.87 ± 0.3 cm3 (est)
Parachor :617.1 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :56.4 ± 3.0 dyne/cm (est)
Density :1.333 ± 0.06 g/cm3 (est)
Polarizability :31.66 ± 0.5 10-24cm3 (est)