acacetin

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IUPAC Name :5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
Std.InChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChIKey :DANYIYRPLHHOCZ-UHFFFAOYAN
Std.InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
MDL: MFCD00016936
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)