adlumidiceine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-[2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]acetyl]-1,3-benzodioxole-4-carboxylic acid
InChI :InChI=1/C21H21NO7/c1-22(2)6-5-12-8-17-18(28-10-27-17)9-13(12)7-15(23)14-3-4-16-20(29-11-26-16)19(14)21(24)25/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,24,25)
Std.InChI: InChI=1S/C21H21NO7/c1-22(2)6-5-12-8-17-18(28-10-27-17)9-13(12)7-15(23)14-3-4-16-20(29-11-26-16)19(14)21(24)25/h3-4,8-9H,5-7,10-11H2,1-2H3,(H,24,25)
InChIKey :ZWRGIDKDYJXLHP-UHFFFAOYAM
Std.InChIKey: ZWRGIDKDYJXLHP-UHFFFAOYSA-N
SMILES :CN(C)CCC1=CC2=C(C=C1CC(=O)C3=C(C4=C(C=C3)OCO4)C(=O)O)OCO2
Molar Refractivity :102.55 ± 0.3 cm3 (est)
Parachor :819.3 ± 4.0 cm3 (est)
Index of Refraction :1.626 ± 0.02 (est)
Surface Tension :64.0 ± 3.0 dyne/cm (est)
Density :1.378 ± 0.06 g/cm3 (est)
Polarizability :40.65 ± 0.5 10-24cm3 (est)