2',4',5,7,8-pentahydroxyisoflavone

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IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7,8-trihydroxychromen-4-one
InChI :InChI=1/C15H10O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H
Std.InChI: InChI=1S/C15H10O7/c16-6-1-2-7(9(17)3-6)8-5-22-15-12(13(8)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H
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InChIKey :LOLNVJIGYUJCIY-UHFFFAOYAN
Std.InChIKey: LOLNVJIGYUJCIY-UHFFFAOYSA-N
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SMILES :C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C(=CC(=C3O)O)O
Molar Refractivity :73.61 ± 0.3 cm3 (est)
Parachor :551.8 ± 6.0 cm3 (est)
Index of Refraction :1.804 ± 0.02 (est)
Surface Tension :107.4 ± 3.0 dyne/cm (est)
Density :1.763 ± 0.06 g/cm3 (est)
Polarizability :29.18 ± 0.5 10-24cm3 (est)