IUPAC Name :1,5-dihydroxy-4-(2-hydroxy-3-methylbut-3-enyl)-3-methoxy-10-methylacridin-9-one
InChI :InChI=1/C20H21NO5/c1-10(2)14(23)8-12-16(26-4)9-15(24)17-19(12)21(3)18-11(20(17)25)6-5-7-13(18)22/h5-7,9,14,22-24H,1,8H2,2-4H3
Std.InChI: InChI=1S/C20H21NO5/c1-10(2)14(23)8-12-16(26-4)9-15(24)17-19(12)21(3)18-11(20(17)25)6-5-7-13(18)22/h5-7,9,14,22-24H,1,8H2,2-4H3
InChIKey :DBEWENVYSYATOB-UHFFFAOYAR
Std.InChIKey: DBEWENVYSYATOB-UHFFFAOYSA-N
SMILES :CC(=C)C(CC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)OC)O
Molar Refractivity :97.15 ± 0.3 cm3 (est)
Parachor :744.0 ± 6.0 cm3 (est)
Index of Refraction :1.640 ± 0.02
(est)
Surface Tension :57.9 ± 3.0 dyne/cm (est)
Density :1.318 ± 0.06 g/cm3 (est)
Polarizability :38.51 ± 0.5 10-24cm3 (est)