IUPAC Name :3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
Std.InChI: InChI=1S/C20H18O6/c1-10(2)3-8-13-14(22)9-15-16(17(13)23)18(24)19(25)20(26-15)11-4-6-12(21)7-5-11/h3-7,9,21-23,25H,8H2,1-2H3
InChIKey :TVMHBSODLWMMMV-UHFFFAOYAU
Std.InChIKey: TVMHBSODLWMMMV-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O)O)C
Molar Refractivity :94.78 ± 0.3 cm3 (est)
Parachor :717.1 ± 6.0 cm3 (est)
Index of Refraction :1.699 ± 0.02
(est)
Surface Tension :73.0 ± 3.0 dyne/cm (est)
Density :1.444 ± 0.06 g/cm3 (est)
Polarizability :37.57 ± 0.5 10-24cm3 (est)