IUPAC Name :(E)-1-(3-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O5/c1-21(2)19(24)12-16-18(25-3)11-9-15(20(16)26-21)17(23)10-6-13-4-7-14(22)8-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+
Std.InChI: InChI=1S/C21H22O5/c1-21(2)19(24)12-16-18(25-3)11-9-15(20(16)26-21)17(23)10-6-13-4-7-14(22)8-5-13/h4-11,19,22,24H,12H2,1-3H3/b10-6+
InChIKey :BLZMHRPUJFCGIJ-UXBLZVDNBM
Std.InChIKey: BLZMHRPUJFCGIJ-UXBLZVDNSA-N
SMILES :CC1(C(CC2=C(C=CC(=C2O1)C(=O)/C=C/C3=CC=C(C=C3)O)OC)O)C
Molar Refractivity :100.36 ± 0.3 cm3 (est)
Parachor :763.2 ± 4.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.241 ± 0.06 g/cm3 (est)
Polarizability :39.78 ± 0.5 10-24cm3 (est)