IUPAC Name :5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-14(11)22-2/h3-7,12,18-19H,8H2,1-2H3
Std.InChI: InChI=1S/C17H16O6/c1-21-10-6-13(19)16-15(7-10)23-8-12(17(16)20)11-4-3-9(18)5-14(11)22-2/h3-7,12,18-19H,8H2,1-2H3
InChIKey :RYYWWFXWFMYKJM-UHFFFAOYAW
Std.InChIKey: RYYWWFXWFMYKJM-UHFFFAOYSA-N
SMILES :COC1=CC(=C2C(=C1)OCC(C2=O)C3=C(C=C(C=C3)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)