IUPAC Name :1,3,6-trihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one
InChI :InChI=1/C20H21NO5/c1-10(2)5-6-11-15(23)9-13-16(18(11)24)19(25)12-7-8-14(22)20(26-4)17(12)21(13)3/h5,7-9,22-24H,6H2,1-4H3
Std.InChI: InChI=1S/C20H21NO5/c1-10(2)5-6-11-15(23)9-13-16(18(11)24)19(25)12-7-8-14(22)20(26-4)17(12)21(13)3/h5,7-9,22-24H,6H2,1-4H3
InChIKey :XUUGIWDILRFFER-UHFFFAOYAK
Std.InChIKey: XUUGIWDILRFFER-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(N2C)C(=C(C=C3)O)OC)O)C
Molar Refractivity :97.87 ± 0.3 cm3 (est)
Parachor :742.7 ± 6.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :58.3 ± 3.0 dyne/cm (est)
Density :1.322 ± 0.06 g/cm3 (est)
Polarizability :38.79 ± 0.5 10-24cm3 (est)