IUPAC Name :2-(4-hydroxy-3-methoxyphenyl)-6-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2,3-dihydropyran-4-one
InChI :InChI=1/C21H20O6/c1-25-20-9-13(4-7-17(20)23)3-6-16-11-15(22)12-19(27-16)14-5-8-18(24)21(10-14)26-2/h3-11,19,23-24H,12H2,1-2H3/b6-3+
Std.InChI: InChI=1S/C21H20O6/c1-25-20-9-13(4-7-17(20)23)3-6-16-11-15(22)12-19(27-16)14-5-8-18(24)21(10-14)26-2/h3-11,19,23-24H,12H2,1-2H3/b6-3+
InChIKey :IZLBLUIBVMGMIY-ZZXKWVIFBN
Std.InChIKey: IZLBLUIBVMGMIY-ZZXKWVIFSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C2=CC(=O)CC(O2)C3=CC(=C(C=C3)O)OC)O
Molar Refractivity :103.20 ± 0.3 cm3 (est)
Parachor :771.0 ± 6.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :64.1 ± 3.0 dyne/cm (est)
Density :1.352 ± 0.06 g/cm3 (est)
Polarizability :40.91 ± 0.5 10-24cm3 (est)