IUPAC Name :1,3,5-trihydroxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one
InChI :InChI=1/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3
Std.InChI: InChI=1S/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3
InChIKey :YDKCXKMKJZNVHQ-UHFFFAOYAO
Std.InChIKey: YDKCXKMKJZNVHQ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(N2C)C(=CC=C3)O)O)C
Molar Refractivity :91.19 ± 0.3 cm3 (est)
Parachor :684.0 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :61.1 ± 3.0 dyne/cm (est)
Density :1.329 ± 0.06 g/cm3 (est)
Polarizability :36.15 ± 0.5 10-24cm3 (est)