4',5,8-trihydroxyflavanone

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IUPAC Name :5,8-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2
Std.InChI: InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2
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InChIKey :SMRHIFAZRRVAQZ-UHFFFAOYAH
Std.InChIKey: SMRHIFAZRRVAQZ-UHFFFAOYSA-N
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SMILES :C1C(OC2=C(C=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Molar Refractivity :70.25 ± 0.3 cm3 (est)
Parachor :535.4 ± 6.0 cm3 (est)
Index of Refraction :1.692 ± 0.02 (est)
Surface Tension :72.8 ± 3.0 dyne/cm (est)
Density :1.485 ± 0.06 g/cm3 (est)
Polarizability :27.85 ± 0.5 10-24cm3 (est)