IUPAC Name :5,7-dihydroxy-2-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O5/c1-9-12(18)7-13(19)16-14(20)8-15(22-17(9)16)10-3-5-11(21-2)6-4-10/h3-7,15,18-19H,8H2,1-2H3
Std.InChI: InChI=1S/C17H16O5/c1-9-12(18)7-13(19)16-14(20)8-15(22-17(9)16)10-3-5-11(21-2)6-4-10/h3-7,15,18-19H,8H2,1-2H3
InChIKey :ZUPNDQXBQBIBPZ-UHFFFAOYAZ
Std.InChIKey: ZUPNDQXBQBIBPZ-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)OC)O)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)