6,7-dihydroxyflavone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6,7-dihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
Std.InChI: InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
Search Google for structures with same skeleton
InChIKey :GSAOUZGPXSGVRS-UHFFFAOYAA
Std.InChIKey: GSAOUZGPXSGVRS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :c1ccc(cc1)c2cc(=O)c3cc(c(cc3o2)O)O
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)