IUPAC Name :7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
Std.InChI: InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
InChIKey :YKGCBLWILMDSAV-UHFFFAOYAK
Std.InChIKey: YKGCBLWILMDSAV-UHFFFAOYSA-N
SMILES :CC(=CCc1c(cc(c2c1OC(CC2=O)c3ccc(cc3)O)OC)O)C
MDL: MFCD00238718
Molar Refractivity :98.39 ± 0.3 cm3 (est)
Parachor :761.3 ± 6.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :51.2 ± 3.0 dyne/cm (est)
Density :1.245 ± 0.06 g/cm3 (est)
Polarizability :39.00 ± 0.5 10-24cm3 (est)