IUPAC Name :7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-5-methyl-3,4-dihydrochromen-2-one
InChI :InChI=1/C17H16O5/c1-9-5-11(18)7-15-17(9)12(8-16(20)22-15)10-3-4-13(19)14(6-10)21-2/h3-7,12,18-19H,8H2,1-2H3
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
InChIKey :SSQGYWDASRPWNC-UHFFFAOYAL
Std.InChIKey: MWXZMODKQTZDPU-UHFFFAOYSA-N
SMILES :CC1=CC(=CC2=C1C(CC(=O)O2)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)