IUPAC Name :5,10-dihydroxy-2-(2-hydroxypropan-2-yl)-1-(1-hydroxy-3,5,6-trimethoxy-9-oxo-10H-acridin-2-yl)-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
InChI :InChI=1/C35H32N2O10/c1-35(2,43)34-26(24-21(47-34)13-18(39)23-29(24)37(3)28-15(31(23)41)8-7-9-17(28)38)25-20(45-5)12-16-22(32(25)42)30(40)14-10-11-19(44-4)33(46-6)27(14)36-16/h7-13,26,34,38-39,42-43H,1-6H3,(H,36,40)
Std.InChI: InChI=1S/C35H32N2O10/c1-35(2,43)34-26(24-21(47-34)13-18(39)23-29(24)37(3)28-15(31(23)41)8-7-9-17(28)38)25-20(45-5)12-16-22(32(25)42)30(40)14-10-11-19(44-4)33(46-6)27(14)36-16/h7-13,26,34,38-39,42-43H,1-6H3,(H,36,40)
InChIKey :FTTSBKFANOKIKQ-UHFFFAOYAN
Std.InChIKey: FTTSBKFANOKIKQ-UHFFFAOYSA-N
SMILES :CC(C)(C1C(C2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=CC=C4)O)C5=C(C=C6C(=C5O)C(=O)C7=C(N6)C(=C(C=C7)OC)OC)OC)O
Molar Refractivity :167.61 ± 0.3 cm3 (est)
Parachor :1260.6 ± 6.0 cm3 (est)
Index of Refraction :1.683 ± 0.02
(est)
Surface Tension :66.3 ± 3.0 dyne/cm (est)
Density :1.450 ± 0.06 g/cm3 (est)
Polarizability :66.44 ± 0.5 10-24cm3 (est)