IUPAC Name :5,9-dihydroxy-10-methoxy-2,2,11-trimethylpyrano[3,2-b]acridin-6-one
InChI :InChI=1/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3
Std.InChI: InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3
InChIKey :DCEKPLXGLUMXMB-UHFFFAOYAY
Std.InChIKey: DCEKPLXGLUMXMB-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(N3C)C(=C(C=C4)O)OC)C
Molar Refractivity :95.34 ± 0.3 cm3 (est)
Parachor :716.5 ± 6.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :54.2 ± 3.0 dyne/cm (est)
Density :1.338 ± 0.06 g/cm3 (est)
Polarizability :37.79 ± 0.5 10-24cm3 (est)