IUPAC Name :2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3
Std.InChI: InChI=1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3
InChIKey :VOCGSQHKPZSIKB-UHFFFAOYAW
Std.InChIKey: VOCGSQHKPZSIKB-UHFFFAOYSA-N
SMILES :O=C2c3c(OC(c1ccc(O)cc1)C2)cc(OC)c(c3)C\C=C(/C)C
MDL: MFCD06858307
Molar Refractivity :96.51 ± 0.3 cm3 (est)
Parachor :746.1 ± 6.0 cm3 (est)
Index of Refraction :1.589 ± 0.02
(est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.182 ± 0.06 g/cm3 (est)
Polarizability :38.26 ± 0.5 10-24cm3 (est)