IUPAC Name :methyl (2Z)-2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate
InChI :InChI=1/C19H14O5/c1-23-18(21)15(13-10-6-3-7-11-13)17-16(20)14(19(22)24-17)12-8-4-2-5-9-12/h2-11,22H,1H3/b17-15-
Std.InChI: InChI=1S/C19H14O5/c1-23-18(21)15(13-10-6-3-7-11-13)17-16(20)14(19(22)24-17)12-8-4-2-5-9-12/h2-11,22H,1H3/b17-15-
InChIKey :NLQPTDHMZUGQCX-ICFOKQHNBL
Std.InChIKey: NLQPTDHMZUGQCX-ICFOKQHNSA-N
SMILES :COC(=O)/C(=C\1/C(=O)C(=C(O1)O)c2ccccc2)/c3ccccc3
MDL: MFCD00075804
Molar Refractivity :86.13 ± 0.3 cm3 (est)
Parachor :656.7 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.02
(est)
Surface Tension :61.6 ± 3.0 dyne/cm (est)
Density :1.375 ± 0.06 g/cm3 (est)
Polarizability :34.14 ± 0.5 10-24cm3 (est)