IUPAC Name :(2S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3/t21-/m0/s1
Std.InChI: InChI=1S/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3/t21-/m0/s1
InChIKey :CQHDMUSZBYPHBO-NRFANRHFBE
Std.InChIKey: CQHDMUSZBYPHBO-NRFANRHFSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=C(C=C(C=C3OC)OC)OC)O)OC)C
Molar Refractivity :116.55 ± 0.3 cm3 (est)
Parachor :921.9 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :46.20 ± 0.5 10-24cm3 (est)