IUPAC Name :(E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+
Std.InChI: InChI=1S/C21H20O5/c1-21(2)11-10-15-17(26-21)12-18(25-3)19(20(15)24)16(23)9-6-13-4-7-14(22)8-5-13/h4-12,22,24H,1-3H3/b9-6+
InChIKey :CVMUWVCGBFJJFI-RMKNXTFCBC
Std.InChIKey: CVMUWVCGBFJJFI-RMKNXTFCSA-N
SMILES :CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C/C3=CC=C(C=C3)O)O)C
Molar Refractivity :100.25 ± 0.3 cm3 (est)
Parachor :762.9 ± 4.0 cm3 (est)
Index of Refraction :1.634 ± 0.02
(est)
Surface Tension :54.9 ± 3.0 dyne/cm (est)
Density :1.257 ± 0.06 g/cm3 (est)
Polarizability :39.74 ± 0.5 10-24cm3 (est)