IUPAC Name :4-hydroxy-3-[(4-hydroxy-5-methyl-2-oxochromen-3-yl)methyl]-5-methylchromen-2-one
InChI :InChI=1/C21H16O6/c1-10-5-3-7-14-16(10)18(22)12(20(24)26-14)9-13-19(23)17-11(2)6-4-8-15(17)27-21(13)25/h3-8,22-23H,9H2,1-2H3
Std.InChI: InChI=1S/C21H16O6/c1-10-5-3-7-14-16(10)18(22)12(20(24)26-14)9-13-19(23)17-11(2)6-4-8-15(17)27-21(13)25/h3-8,22-23H,9H2,1-2H3
InChIKey :JUCUEMBIORWHSB-UHFFFAOYAG
Std.InChIKey: JUCUEMBIORWHSB-UHFFFAOYSA-N
SMILES :CC1=C2C(=CC=C1)OC(=O)C(=C2O)CC3=C(C4=C(C=CC=C4OC3=O)C)O
Molar Refractivity :95.03 ± 0.3 cm3 (est)
Parachor :717.2 ± 6.0 cm3 (est)
Index of Refraction :1.698 ± 0.02
(est)
Surface Tension :71.9 ± 3.0 dyne/cm (est)
Density :1.479 ± 0.06 g/cm3 (est)
Polarizability :37.67 ± 0.5 10-24cm3 (est)