5,7,3',4'-tetramethyl luteolin

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IUPAC Name :2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one
InChI :InChI=1/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
Std.InChI: InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
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InChIKey :CLXVBVLQKLQNRQ-UHFFFAOYAK
Std.InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N
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SMILES :COc1ccc(cc1OC)c2cc(=O)c3c(o2)cc(cc3OC)OC
MDL: MFCD00017558
Molar Refractivity :90.92 ± 0.3 cm3 (est)
Parachor :710.2 ± 6.0 cm3 (est)
Index of Refraction :1.574 ± 0.02 (est)
Surface Tension :44.3 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :36.04 ± 0.5 10-24cm3 (est)