IUPAC Name :5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-1-(1-hydroxy-3,5,6-trimethoxy-10-methyl-9-oxoacridin-2-yl)-10-methoxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
InChI :InChI=1/C37H36N2O11/c1-37(2,45)36-27(25-22(50-36)14-19(41)24-30(25)39(4)28-15(32(24)43)9-11-18(40)34(28)48-7)26-21(47-6)13-17-23(33(26)44)31(42)16-10-12-20(46-5)35(49-8)29(16)38(17)3/h9-14,27,36,40-41,44-45H,1-8H3
Std.InChI: InChI=1S/C37H36N2O11/c1-37(2,45)36-27(25-22(50-36)14-19(41)24-30(25)39(4)28-15(32(24)43)9-11-18(40)34(28)48-7)26-21(47-6)13-17-23(33(26)44)31(42)16-10-12-20(46-5)35(49-8)29(16)38(17)3/h9-14,27,36,40-41,44-45H,1-8H3
InChIKey :BDURUBOYNAVRCF-UHFFFAOYAP
Std.InChIKey: BDURUBOYNAVRCF-UHFFFAOYSA-N
SMILES :CC(C)(C1C(C2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)OC)C5=C(C=C6C(=C5O)C(=O)C7=C(N6C)C(=C(C=C7)OC)OC)OC)O
Molar Refractivity :179.21 ± 0.3 cm3 (est)
Parachor :1357.4 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :63.5 ± 3.0 dyne/cm (est)
Density :1.424 ± 0.06 g/cm3 (est)
Polarizability :71.04 ± 0.5 10-24cm3 (est)