IUPAC Name :3,7-dihydroxy-2-phenylchromen-4-one
InChI :InChI=1/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H
Std.InChI: InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H
InChIKey :UWQJWDYDYIJWKY-UHFFFAOYAJ
Std.InChIKey: UWQJWDYDYIJWKY-UHFFFAOYSA-N
SMILES :c1ccc(cc1)c2c(c(=O)c3ccc(cc3o2)O)O
MDL: MFCD00209577
Molar Refractivity :67.67 ± 0.3 cm3 (est)
Parachor :504.2 ± 6.0 cm3 (est)
Index of Refraction :1.712 ± 0.02
(est)
Surface Tension :72.7 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :26.82 ± 0.5 10-24cm3 (est)