3-(2,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one
InChI :InChI=1/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H
Std.InChI: InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H
Search Google for structures with same skeleton
InChIKey :ZCTNPCRBEWXCGP-UHFFFAOYAJ
Std.InChIKey: ZCTNPCRBEWXCGP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C=CC(=C3)O
Molar Refractivity :69.85 ± 0.3 cm3 (est)
Parachor :521.4 ± 6.0 cm3 (est)
Index of Refraction :1.732 ± 0.02 (est)
Surface Tension :79.5 ± 3.0 dyne/cm (est)
Density :1.548 ± 0.06 g/cm3 (est)
Polarizability :27.69 ± 0.5 10-24cm3 (est)