3',4',7,8-tetrahydroxyflavone

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IUPAC Name :2-(3,4-dihydroxyphenyl)-7,8-dihydroxychromen-4-one
InChI :InChI=1/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
Std.InChI: InChI=1S/C15H10O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-6,16-17,19-20H
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InChIKey :ARYCMKPCDNHQCL-UHFFFAOYAR
Std.InChIKey: ARYCMKPCDNHQCL-UHFFFAOYSA-N
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SMILES :c1cc(c(cc1c2cc(=O)c3ccc(c(c3o2)O)O)O)O
MDL: MFCD00017425
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)