methuyl tanshinonate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylate
InChI :InChI=1/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3
Std.InChI: InChI=1S/C20H18O5/c1-10-9-25-18-12-6-7-13-11(15(12)17(22)16(21)14(10)18)5-4-8-20(13,2)19(23)24-3/h6-7,9H,4-5,8H2,1-3H3
InChIKey :YFDKIHAZVQFLRC-UHFFFAOYAP
Std.InChIKey: YFDKIHAZVQFLRC-UHFFFAOYSA-N
SMILES :CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C(=O)OC
Molar Refractivity :88.14 ± 0.3 cm3 (est)
Parachor :697.5 ± 6.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :34.94 ± 0.5 10-24cm3 (est)