IUPAC Name :5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3
Std.InChI: InChI=1S/C16H14O6/c1-21-9-2-3-10(12(18)6-9)11-7-22-14-5-8(17)4-13(19)15(14)16(11)20/h2-6,11,17-19H,7H2,1H3
InChIKey :CBEPNYOFLRIAGR-UHFFFAOYAQ
Std.InChIKey: CBEPNYOFLRIAGR-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C2COC3=CC(=CC(=C3C2=O)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)