IUPAC Name :[5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-chromen-3-yl]methyl acetate
InChI :InChI=1/C19H18O8/c1-10(20)26-8-19(11-3-4-15(25-2)13(22)5-11)9-27-16-7-12(21)6-14(23)17(16)18(19)24/h3-7,21-23H,8-9H2,1-2H3
Std.InChI: InChI=1S/C19H18O8/c1-10(20)26-8-19(11-3-4-15(25-2)13(22)5-11)9-27-16-7-12(21)6-14(23)17(16)18(19)24/h3-7,21-23H,8-9H2,1-2H3
InChIKey :IOLHWMMZYCBLRD-UHFFFAOYAC
Std.InChIKey: IOLHWMMZYCBLRD-UHFFFAOYSA-N
SMILES :CC(=O)OCC1(COC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)OC)O
Molar Refractivity :92.57 ± 0.3 cm3 (est)
Parachor :738.1 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :61.8 ± 3.0 dyne/cm (est)
Density :1.421 ± 0.06 g/cm3 (est)
Polarizability :36.69 ± 0.5 10-24cm3 (est)