6-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methoxy-6-prop-2-enyl-cyclohex-2-ene-1,4-dione

Systemtic Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-methoxy-6-prop-2-enyl-cyclohex-2-ene-1,4-dione Openeye Name: 6-allyl-6-[2-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl]-2-methoxy-cyclohex-2-ene-1,4-dione CAS Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-methoxy-6-prop-2-enylcyclohex-2-ene-1,4-dione IUPAC Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2-methoxy-6-prop-2-enylcyclohex-2-ene-1,4-dione Traditional Name: 6-allyl-6-[2-(3,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl]-2-methoxy-cyclohex-2-ene-1,4-quinone Formula: C21H24O6 MolecularWeight: 372.41166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OC)OC)C2(CC(=O)C=C(C2=O)OC)CC=C

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)OC)OC)C2(CC(=O)C=C(C2=O)OC)CC=C

InChI

InChI=1S/C21H24O6/c1-6-9-21(12-15(22)11-18(27-5)20(21)24)13(2)19(23)14-7-8-16(25-3)17(10-14)26-4/h6-8,10-11,13H,1,9,12H2,2-5H3