IUPAC Name :3-hydroxy-6-methoxy-2-phenylchromen-4-one
InChI :InChI=1/C16H12O4/c1-19-11-7-8-13-12(9-11)14(17)15(18)16(20-13)10-5-3-2-4-6-10/h2-9,18H,1H3
Std.InChI: InChI=1S/C16H12O4/c1-19-11-7-8-13-12(9-11)14(17)15(18)16(20-13)10-5-3-2-4-6-10/h2-9,18H,1H3
InChIKey :OGURJSOPVFCIOO-UHFFFAOYAW
Std.InChIKey: OGURJSOPVFCIOO-UHFFFAOYSA-N
SMILES :COc1ccc2c(c1)c(=O)c(c(o2)c3ccccc3)O
MDL: MFCD00017639
Molar Refractivity :72.47 ± 0.3 cm3 (est)
Parachor :547.6 ± 6.0 cm3 (est)
Index of Refraction :1.651 ± 0.02
(est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.353 ± 0.06 g/cm3 (est)
Polarizability :28.73 ± 0.5 10-24cm3 (est)