5-hydroxy-7,8-dimethoxyflavonol

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IUPAC Name :3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one
InChI :InChI=1/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3
Std.InChI: InChI=1S/C17H14O6/c1-21-11-8-10(18)12-13(19)14(20)15(9-6-4-3-5-7-9)23-17(12)16(11)22-2/h3-8,18,20H,1-2H3
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InChIKey :CILMBWBPHLLNEH-UHFFFAOYAE
Std.InChIKey: CILMBWBPHLLNEH-UHFFFAOYSA-N
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SMILES :COC1=C(C2=C(C(=C1)O)C(=O)C(=C(O2)C3=CC=CC=C3)O)OC
Molar Refractivity :81.03 ± 0.3 cm3 (est)
Parachor :621.4 ± 6.0 cm3 (est)
Index of Refraction :1.655 ± 0.02 (est)
Surface Tension :62.8 ± 3.0 dyne/cm (est)
Density :1.424 ± 0.06 g/cm3 (est)
Polarizability :32.12 ± 0.5 10-24cm3 (est)