IUPAC Name :(2E)-2-[(3,4-dihydroxyphenyl)methylidene]-6-hydroxy-1-benzofuran-3-one
InChI :InChI=1/C15H10O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-7,16-18H/b14-6+
Std.InChI: InChI=1S/C15H10O5/c16-9-2-3-10-13(7-9)20-14(15(10)19)6-8-1-4-11(17)12(18)5-8/h1-7,16-18H/b14-6+
InChIKey :RGNXWPVNPFAADO-MKMNVTDBBY
Std.InChIKey: RGNXWPVNPFAADO-MKMNVTDBSA-N
SMILES :c1cc(c(cc1/C=C/2\C(=O)c3ccc(cc3O2)O)O)O
MDL: MFCD00017304
Molar Refractivity :71.83 ± 0.3 cm3 (est)
Parachor :521.4 ± 6.0 cm3 (est)
Index of Refraction :1.793 ± 0.02
(est)
Surface Tension :90.3 ± 3.0 dyne/cm (est)
Density :1.597 ± 0.06 g/cm3 (est)
Polarizability :28.47 ± 0.5 10-24cm3 (est)