IUPAC Name :5,7,8-trihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H
Std.InChI: InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H
InChIKey :ZFKKRRMUPBBYRS-UHFFFAOYAH
Std.InChIKey: ZFKKRRMUPBBYRS-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)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)