IUPAC Name :2-(1,3-benzodioxol-5-yl)-3,7-dimethoxychromen-4-one
InChI :InChI=1/C18H14O6/c1-20-11-4-5-12-14(8-11)24-17(18(21-2)16(12)19)10-3-6-13-15(7-10)23-9-22-13/h3-8H,9H2,1-2H3
Std.InChI: InChI=1S/C18H14O6/c1-20-11-4-5-12-14(8-11)24-17(18(21-2)16(12)19)10-3-6-13-15(7-10)23-9-22-13/h3-8H,9H2,1-2H3
InChIKey :UBKPBGYXBIXFFC-UHFFFAOYAZ
Std.InChIKey: UBKPBGYXBIXFFC-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC4=C(C=C3)OCO4)OC
Molar Refractivity :83.41 ± 0.4 cm3 (est)
Parachor :638.7 ± 6.0 cm3 (est)
Index of Refraction :1.645 ± 0.03
(est)
Surface Tension :59.6 ± 5.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :33.06 ± 0.5 10-24cm3 (est)