IUPAC Name :6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxypyran-2-one
InChI :InChI=1/C14H12O4/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-9,15H,1H3/b7-4+
Std.InChI: InChI=1S/C14H12O4/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-9,15H,1H3/b7-4+
InChIKey :VWYHYOYHRIWSJU-QPJJXVBHBQ
Std.InChIKey: VWYHYOYHRIWSJU-QPJJXVBHSA-N
SMILES :COC1=CC(=O)OC(=C1)/C=C/C2=CC=C(C=C2)O
Molar Refractivity :66.15 ± 0.4 cm3 (est)
Parachor :511.0 ± 6.0 cm3 (est)
Index of Refraction :1.617 ± 0.03 (est)
Surface Tension :53.5 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :26.22 ± 0.5 10-24cm3 (est)