IUPAC Name :7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-14-5-2-9(6-13(14)19)15-8-12(18)11-4-3-10(17)7-16(11)21-15/h2-8,17,19H,1H3
InChIKey :QAGGICSUEVNSGH-UHFFFAOYAU
Std.InChIKey: QAGGICSUEVNSGH-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O)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)