4'-hydroxy-3',5,6,7,8-pentamethoxyflavone

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IUPAC Name :2-(4-hydroxy-3-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
InChI :InChI=1/C20H20O8/c1-23-14-8-10(6-7-11(14)21)13-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,21H,1-5H3
Std.InChI: InChI=1S/C20H20O8/c1-23-14-8-10(6-7-11(14)21)13-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,21H,1-5H3
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InChIKey :NHMZUDOXUOAEOH-UHFFFAOYAJ
Std.InChIKey: NHMZUDOXUOAEOH-UHFFFAOYSA-N
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SMILES :COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
Molar Refractivity :99.48 ± 0.3 cm3 (est)
Parachor :784.0 ± 6.0 cm3 (est)
Index of Refraction :1.582 ± 0.02 (est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :39.43 ± 0.5 10-24cm3 (est)