IUPAC Name :8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3
Std.InChI: InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3
InChIKey :HUOOMAOYXQFIDQ-UHFFFAOYAJ
Std.InChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC
MDL: MCFD00597035
Molar Refractivity :147.63 ± 0.3 cm3 (est)
Parachor :1096.2 ± 6.0 cm3 (est)
Index of Refraction :1.714 ± 0.02
(est)
Surface Tension :72.1 ± 3.0 dyne/cm (est)
Density :1.506 ± 0.06 g/cm3 (est)
Polarizability :58.52 ± 0.5 10-24cm3 (est)