IUPAC Name :[2-hydroxy-2-(5-hydroxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-2-yl)propyl] acetate
InChI :InChI=1/C21H21NO6/c1-11(23)27-10-21(2,26)17-8-13-16(28-17)9-15(24)18-19(13)22(3)14-7-5-4-6-12(14)20(18)25/h4-7,9,17,24,26H,8,10H2,1-3H3
Std.InChI: InChI=1S/C21H21NO6/c1-11(23)27-10-21(2,26)17-8-13-16(28-17)9-15(24)18-19(13)22(3)14-7-5-4-6-12(14)20(18)25/h4-7,9,17,24,26H,8,10H2,1-3H3
InChIKey :HPCOINMYMUXGLS-UHFFFAOYAE
Std.InChIKey: HPCOINMYMUXGLS-UHFFFAOYSA-N
SMILES :CC(=O)OCC(C)(C1CC2=C3C(=C(C=C2O1)O)C(=O)C4=CC=CC=C4N3C)O
Molar Refractivity :99.38 ± 0.3 cm3 (est)
Parachor :775.7 ± 6.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :62.4 ± 3.0 dyne/cm (est)
Density :1.389 ± 0.06 g/cm3 (est)
Polarizability :39.40 ± 0.5 10-24cm3 (est)