isorhamnetin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
InChI :InChI=1/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
Std.InChI: InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChIKey :IZQSVPBOUDKVDZ-UHFFFAOYAD
Std.InChIKey: IZQSVPBOUDKVDZ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
MDL: MFCD00017310
Molar Refractivity :78.11 ± 0.3 cm3 (est)
Parachor :593.3 ± 6.0 cm3 (est)
Index of Refraction :1.740 ± 0.02 (est)
Surface Tension :88.3 ± 3.0 dyne/cm (est)
Density :1.634 ± 0.06 g/cm3 (est)
Polarizability :30.96 ± 0.5 10-24cm3 (est)