3',4'-dihydroxyflavone

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IUPAC Name :2-(3,4-dihydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H
Std.InChI: InChI=1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H
InChIKey :SRNPMQHYWVKBAV-UHFFFAOYAS
Std.InChIKey: SRNPMQHYWVKBAV-UHFFFAOYSA-N
SMILES :c1ccc2c(c1)c(=O)cc(o2)c3ccc(c(c3)O)O
MDL: MFCD00017600
Molar Refractivity :67.97 ± 0.3 cm3 (est)
Parachor :506.1 ± 6.0 cm3 (est)
Index of Refraction :1.698 ± 0.02 (est)
Surface Tension :68.2 ± 3.0 dyne/cm (est)
Density :1.443 ± 0.06 g/cm3 (est)
Polarizability :26.94 ± 0.5 10-24cm3 (est)