IUPAC Name :5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-8-[(E)-4-hydroxy-3-methylbut-2-enyl]chromen-4-one
InChI :InChI=1/C21H20O7/c1-11(9-22)3-5-13-15(23)8-17(25)19-20(26)14(10-28-21(13)19)12-4-6-18(27-2)16(24)7-12/h3-4,6-8,10,22-25H,5,9H2,1-2H3/b11-3+
Std.InChI: InChI=1S/C21H20O7/c1-11(9-22)3-5-13-15(23)8-17(25)19-20(26)14(10-28-21(13)19)12-4-6-18(27-2)16(24)7-12/h3-4,6-8,10,22-25H,5,9H2,1-2H3/b11-3+
InChIKey :UCKSAYIMWMIZQJ-QDEBKDIKBR
Std.InChIKey: UCKSAYIMWMIZQJ-QDEBKDIKSA-N
SMILES :C/C(=C\CC1=C(C=C(C2=C1OC=C(C2=O)C3=CC(=C(C=C3)OC)O)O)O)/CO
Molar Refractivity :101.41 ± 0.3 cm3 (est)
Parachor :779.4 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :67.6 ± 3.0 dyne/cm (est)
Density :1.414 ± 0.06 g/cm3 (est)
Polarizability :40.20 ± 0.5 10-24cm3 (est)