7-acetoxy-2-methylisoflavone

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IUPAC Name :(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate
InChI :InChI=1/C18H14O4/c1-11-17(13-6-4-3-5-7-13)18(20)15-9-8-14(22-12(2)19)10-16(15)21-11/h3-10H,1-2H3
Std.InChI: InChI=1S/C18H14O4/c1-11-17(13-6-4-3-5-7-13)18(20)15-9-8-14(22-12(2)19)10-16(15)21-11/h3-10H,1-2H3
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InChIKey :DPIAJERHFDBLPT-UHFFFAOYAM
Std.InChIKey: DPIAJERHFDBLPT-UHFFFAOYSA-N
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SMILES :CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=CC=C3
Molar Refractivity :80.25 ± 0.3 cm3 (est)
Parachor :615.9 ± 6.0 cm3 (est)
Index of Refraction :1.599 ± 0.02 (est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.252 ± 0.06 g/cm3 (est)
Polarizability :31.81 ± 0.5 10-24cm3 (est)