IUPAC Name :2-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C21H20O6/c1-11(2)4-6-15-20(25)19-17(24)9-13(26-3)10-18(19)27-21(15)14-7-5-12(22)8-16(14)23/h4-5,7-10,22-24H,6H2,1-3H3
Std.InChI: InChI=1S/C21H20O6/c1-11(2)4-6-15-20(25)19-17(24)9-13(26-3)10-18(19)27-21(15)14-7-5-12(22)8-16(14)23/h4-5,7-10,22-24H,6H2,1-3H3
InChIKey :CTCHDPAJHVDPRN-UHFFFAOYAS
Std.InChIKey: CTCHDPAJHVDPRN-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)OC)C3=C(C=C(C=C3)O)O)C
Molar Refractivity :99.65 ± 0.3 cm3 (est)
Parachor :760.5 ± 6.0 cm3 (est)
Index of Refraction :1.638 ± 0.02
(est)
Surface Tension :56.7 ± 3.0 dyne/cm (est)
Density :1.329 ± 0.06 g/cm3 (est)
Polarizability :39.50 ± 0.5 10-24cm3 (est)