IUPAC Name :(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-7-methoxy-1-benzofuran-3-one
InChI :InChI=1/C16H12O6/c1-21-16-11(18)5-3-9-14(20)13(22-15(9)16)7-8-2-4-10(17)12(19)6-8/h2-7,17-19H,1H3/b13-7-
Std.InChI: InChI=1S/C16H12O6/c1-21-16-11(18)5-3-9-14(20)13(22-15(9)16)7-8-2-4-10(17)12(19)6-8/h2-7,17-19H,1H3/b13-7-
InChIKey :PFRGTMTYWMVLMU-QPEQYQDCBV
Std.InChIKey: PFRGTMTYWMVLMU-QPEQYQDCSA-N
SMILES :COc1c(ccc2c1O/C(=C\c3ccc(c(c3)O)O)/C2=O)O
Molar Refractivity :78.51 ± 0.3 cm3 (est)
Parachor :580.0 ± 6.0 cm3 (est)
Index of Refraction :1.747 ± 0.02
(est)
Surface Tension :81.3 ± 3.0 dyne/cm (est)
Density :1.554 ± 0.06 g/cm3 (est)
Polarizability :31.12 ± 0.5 10-24cm3 (est)