zapotin

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IUPAC Name :2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one
InChI :InChI=1/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
Std.InChI: InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
InChIKey :PBQMALAAFQMDSP-UHFFFAOYAT
Std.InChIKey: PBQMALAAFQMDSP-UHFFFAOYSA-N
SMILES :COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3OC)OC
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)