IUPAC Name :5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one
InChI :InChI=1/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-13-8-12-14(16(19)15(13)18)10(17)7-11(21-12)9-5-3-2-4-6-9/h2-8,18-19H,1H3
InChIKey :ZTHLHHDJRXJGRX-UHFFFAOYAC
Std.InChIKey: ZTHLHHDJRXJGRX-UHFFFAOYSA-N
SMILES :COc1cc2c(c(=O)cc(o2)c3ccccc3)c(c1O)O
Molar Refractivity :74.64 ± 0.3 cm3 (est)
Parachor :564.8 ± 6.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :63.4 ± 3.0 dyne/cm (est)
Density :1.420 ± 0.06 g/cm3 (est)
Polarizability :29.59 ± 0.5 10-24cm3 (est)