7,8,2',4'-tetrahydroxyisoflavone

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IUPAC Name :3-(2,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
InChI :InChI=1/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H
Std.InChI: InChI=1S/C15H10O6/c16-7-1-2-8(12(18)5-7)10-6-21-15-9(13(10)19)3-4-11(17)14(15)20/h1-6,16-18,20H
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InChIKey :MMEMQPVSEZVECO-UHFFFAOYAL
Std.InChIKey: MMEMQPVSEZVECO-UHFFFAOYSA-N
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SMILES :C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C=CC(=C3O)O
Molar Refractivity :71.73 ± 0.3 cm3 (est)
Parachor :536.6 ± 6.0 cm3 (est)
Index of Refraction :1.767 ± 0.02 (est)
Surface Tension :92.5 ± 3.0 dyne/cm (est)
Density :1.654 ± 0.06 g/cm3 (est)
Polarizability :28.43 ± 0.5 10-24cm3 (est)