IUPAC Name :(2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3-one
InChI :InChI=1/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
Std.InChI: InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
InChIKey :KEZLDSPIRVZOKZ-AUWJEWJLBT
Std.InChIKey: KEZLDSPIRVZOKZ-AUWJEWJLSA-N
SMILES :C1=CC(=CC=C1/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)O
Molar Refractivity :69.95 ± 0.3 cm3 (est)
Parachor :506.1 ± 6.0 cm3 (est)
Index of Refraction :1.755 ± 0.02
(est)
Surface Tension :77.3 ± 3.0 dyne/cm (est)
Density :1.489 ± 0.06 g/cm3 (est)
Polarizability :27.73 ± 0.5 10-24cm3 (est)