IUPAC Name :7-hydroxy-3-(4-hydroxy-1,3-benzodioxol-5-yl)chromen-4-one
InChI :InChI=1/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2
Std.InChI: InChI=1S/C16H10O6/c17-8-1-2-10-13(5-8)20-6-11(14(10)18)9-3-4-12-16(15(9)19)22-7-21-12/h1-6,17,19H,7H2
InChIKey :GRMSSCUVELGNHC-UHFFFAOYAK
Std.InChIKey: GRMSSCUVELGNHC-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C(=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O)O
Molar Refractivity :74.13 ± 0.3 cm3 (est)
Parachor :553.8 ± 6.0 cm3 (est)
Index of Refraction :1.721 ± 0.02
(est)
Surface Tension :76.4 ± 3.0 dyne/cm (est)
Density :1.592 ± 0.06 g/cm3 (est)
Polarizability :29.38 ± 0.5 10-24cm3 (est)