IUPAC Name :5,6-dihydroxy-10-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-8-methoxy-2-methylbenzo[g]chromen-4-one
InChI :InChI=1/C31H24O10/c1-12-6-18(32)26-28(35)22-16(8-14(37-3)10-20(22)34)24(30(26)40-12)25-17-9-15(38-4)11-21(39-5)23(17)29(36)27-19(33)7-13(2)41-31(25)27/h6-11,34-36H,1-5H3
Std.InChI: InChI=1S/C31H24O10/c1-12-6-18(32)26-28(35)22-16(8-14(37-3)10-20(22)34)24(30(26)40-12)25-17-9-15(38-4)11-21(39-5)23(17)29(36)27-19(33)7-13(2)41-31(25)27/h6-11,34-36H,1-5H3
InChIKey :YPBKRWIKGTUGIL-UHFFFAOYAG
Std.InChIKey: YPBKRWIKGTUGIL-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2=C(C3=C(C=C(C=C3O)OC)C(=C2O1)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)C=C(O5)C)O
Molar Refractivity :148.64 ± 0.3 cm3 (est)
Parachor :1081.9 ± 6.0 cm3 (est)
Index of Refraction :1.707 ± 0.02
(est)
Surface Tension :64.6 ± 3.0 dyne/cm (est)
Density :1.458 ± 0.06 g/cm3 (est)
Polarizability :58.92 ± 0.5 10-24cm3 (est)