IUPAC Name :7-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3
Std.InChI: InChI=1S/C17H16O6/c1-21-13-5-9(18)3-4-11(13)12-8-23-15-7-10(19)6-14(22-2)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3
InChIKey :VXWBAOPTFLXYTN-UHFFFAOYAT
Std.InChIKey: VXWBAOPTFLXYTN-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)O)C2COC3=CC(=CC(=C3C2=O)OC)O
Molar Refractivity :81.72 ± 0.3 cm3 (est)
Parachor :637.5 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.02
(est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.358 ± 0.06 g/cm3 (est)
Polarizability :32.39 ± 0.5 10-24cm3 (est)