IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C21H20O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10-11,22,24H,9H2,1-3H3
Std.InChI: InChI=1S/C21H20O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10-11,22,24H,9H2,1-3H3
InChIKey :BSZYNZDGUZYMDL-UHFFFAOYAR
Std.InChIKey: BSZYNZDGUZYMDL-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)OC)C
Molar Refractivity :97.99 ± 0.3 cm3 (est)
Parachor :747.2 ± 6.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :53.8 ± 3.0 dyne/cm (est)
Density :1.277 ± 0.06 g/cm3 (est)
Polarizability :38.84 ± 0.5 10-24cm3 (est)