IUPAC Name :1,3,5-trihydroxy-4-methoxy-10-methylacridin-9-one
InChI :InChI=1/C15H13NO5/c1-16-12-7(4-3-5-8(12)17)14(20)11-9(18)6-10(19)15(21-2)13(11)16/h3-6,17-19H,1-2H3
Std.InChI: InChI=1S/C15H13NO5/c1-16-12-7(4-3-5-8(12)17)14(20)11-9(18)6-10(19)15(21-2)13(11)16/h3-6,17-19H,1-2H3
InChIKey :QEGXAAUCDUFHPJ-UHFFFAOYAZ
Std.InChIKey: QEGXAAUCDUFHPJ-UHFFFAOYSA-N
SMILES :CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C=C3O)O)OC
Molar Refractivity :74.52 ± 0.3 cm3 (est)
Parachor :560.2 ± 6.0 cm3 (est)
Index of Refraction :1.699 ± 0.02
(est)
Surface Tension :71.1 ± 3.0 dyne/cm (est)
Density :1.489 ± 0.06 g/cm3 (est)
Polarizability :29.54 ± 0.5 10-24cm3 (est)