IUPAC Name :5,7-dihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one
InChI :InChI=1/C25H20O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-10,23,25-29H,11H2,1H3
Std.InChI: InChI=1S/C25H20O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-10,23,25-29H,11H2,1H3
InChIKey :NMICSFNNFDNGEL-UHFFFAOYAR
Std.InChIKey: NMICSFNNFDNGEL-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O
Molar Refractivity :117.97 ± 0.3 cm3 (est)
Parachor :894.6 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.02 (est)
Surface Tension :69.1 ± 3.0 dyne/cm (est)
Density :1.496 ± 0.06 g/cm3 (est)
Polarizability :46.76 ± 0.5 10-24cm3 (est)