IUPAC Name :1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-1-benzofuran-5-yl)propane-1,3-dione
InChI :InChI=1/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3
Std.InChI: InChI=1S/C19H14O6/c1-22-19-12(3-5-16-13(19)6-7-23-16)15(21)9-14(20)11-2-4-17-18(8-11)25-10-24-17/h2-8H,9-10H2,1H3
InChIKey :SDJBCBKWKASUCJ-UHFFFAOYAM
Std.InChIKey: SDJBCBKWKASUCJ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC4=C(C=C3)OCO4
Molar Refractivity :88.86 ± 0.3 cm3 (est)
Parachor :682.8 ± 4.0 cm3 (est)
Index of Refraction :1.632 ± 0.02
(est)
Surface Tension :56.5 ± 3.0 dyne/cm (est)
Density :1.358 ± 0.06 g/cm3 (est)
Polarizability :35.22 ± 0.5 10-24cm3 (est)