IUPAC Name :7,8-dihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
Std.InChI: InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H
InChIKey :COCYGNDCWFKTMF-UHFFFAOYAA
Std.InChIKey: COCYGNDCWFKTMF-UHFFFAOYSA-N
SMILES :O=C\1c3c(O/C(=C/1)c2ccccc2)c(O)c(O)cc3
MDL: MFCD00006836
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)