IUPAC Name :5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
InChI :InChI=1/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3
Std.InChI: InChI=1S/C20H18O5/c1-11(2)3-4-12-7-13(5-6-15(12)22)18-10-17(24)20-16(23)8-14(21)9-19(20)25-18/h3,5-10,21-23H,4H2,1-2H3
InChIKey :PFQMUQWFRINBBG-UHFFFAOYAU
Std.InChIKey: PFQMUQWFRINBBG-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)C
Molar Refractivity :93.20 ± 0.3 cm3 (est)
Parachor :703.8 ± 6.0 cm3 (est)
Index of Refraction :1.667 ± 0.02
(est)
Surface Tension :62.5 ± 3.0 dyne/cm (est)
Density :1.351 ± 0.06 g/cm3 (est)
Polarizability :36.94 ± 0.5 10-24cm3 (est)