3,4',5,6,8-pentamethoxyflavone

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IUPAC Name :3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
InChI :InChI=1/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3
Std.InChI: InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3
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InChIKey :JPQBOQRCDMMBBM-UHFFFAOYAQ
Std.InChIKey: JPQBOQRCDMMBBM-UHFFFAOYSA-N
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SMILES :COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC(=C3OC)OC)OC)OC
Molar Refractivity :96.44 ± 0.4 cm3 (est)
Parachor :766.8 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.03 (est)
Surface Tension :51.2 ± 5.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :38.23 ± 0.5 10-24cm3 (est)