citrusinine I

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IUPAC Name :1,5-dihydroxy-3,4-dimethoxy-10-methylacridin-9-one
InChI :InChI=1/C16H15NO5/c1-17-13-8(5-4-6-9(13)18)15(20)12-10(19)7-11(21-2)16(22-3)14(12)17/h4-7,18-19H,1-3H3
Std.InChI: InChI=1S/C16H15NO5/c1-17-13-8(5-4-6-9(13)18)15(20)12-10(19)7-11(21-2)16(22-3)14(12)17/h4-7,18-19H,1-3H3
InChIKey :UTEAJHNFBCLZHN-UHFFFAOYAB
Std.InChIKey: UTEAJHNFBCLZHN-UHFFFAOYSA-N
SMILES :CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C=C3O)OC)OC
Molar Refractivity :79.32 ± 0.3 cm3 (est)
Parachor :603.6 ± 6.0 cm3 (est)
Index of Refraction :1.646 ± 0.02 (est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.378 ± 0.06 g/cm3 (est)
Polarizability :31.44 ± 0.5 10-24cm3 (est)