IUPAC Name :1,2,6,10-tetrahydroxy-11-methoxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one
InChI :InChI=1/C20H21NO7/c1-20(2)19(26)17(25)13-11(28-20)7-10(23)12-15(13)21(3)14-8(16(12)24)5-6-9(22)18(14)27-4/h5-7,17,19,22-23,25-26H,1-4H3
Std.InChI: InChI=1S/C20H21NO7/c1-20(2)19(26)17(25)13-11(28-20)7-10(23)12-15(13)21(3)14-8(16(12)24)5-6-9(22)18(14)27-4/h5-7,17,19,22-23,25-26H,1-4H3
InChIKey :ZDUPGHPJVKHTEK-UHFFFAOYAO
Std.InChIKey: ZDUPGHPJVKHTEK-UHFFFAOYSA-N
SMILES :CC1(C(C(C2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)OC)O)O)C
Molar Refractivity :98.92 ± 0.3 cm3 (est)
Parachor :758.9 ± 6.0 cm3 (est)
Index of Refraction :1.670 ± 0.02
(est)
Surface Tension :67.5 ± 3.0 dyne/cm (est)
Density :1.463 ± 0.06 g/cm3 (est)
Polarizability :39.21 ± 0.5 10-24cm3 (est)