arnebinone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione
InChI :InChI=1/C18H22O4/c1-7-18(4)9-8-11(10(2)3)12-13(18)15(20)17(22-6)16(21-5)14(12)19/h7,11H,1-2,8-9H2,3-6H3
Std.InChI: InChI=1S/C18H22O4/c1-7-18(4)9-8-11(10(2)3)12-13(18)15(20)17(22-6)16(21-5)14(12)19/h7,11H,1-2,8-9H2,3-6H3
InChIKey :OXNJGMNJOVOFOW-UHFFFAOYAS
Std.InChIKey: OXNJGMNJOVOFOW-UHFFFAOYSA-N
SMILES :CC(=C)C1CCC(C2=C1C(=O)C(=C(C2=O)OC)OC)(C)C=C
Molar Refractivity :83.21 ± 0.4 cm3 (est)
Parachor :672.1 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.03 (est)
Surface Tension :37.7 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :32.99 ± 0.5 10-24cm3 (est)