IUPAC Name :6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-one
InChI :InChI=1/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3
Std.InChI: InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3
InChIKey :HTTTWVGBBAOUEM-UHFFFAOYAI
Std.InChIKey: HTTTWVGBBAOUEM-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1C3=COC4=C(C3=O)C=C5C=COC5=C4)OCO2
Molar Refractivity :87.18 ± 0.3 cm3 (est)
Parachor :642.1 ± 6.0 cm3 (est)
Index of Refraction :1.677 ± 0.02
(est)
Surface Tension :59.3 ± 3.0 dyne/cm (est)
Density :1.453 ± 0.06 g/cm3 (est)
Polarizability :34.56 ± 0.5 10-24cm3 (est)