6-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,4-dimethoxy-6-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxidanylidene-propan-2-yl]-2,4-dimethoxy-6-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 6-allyl-6-[2-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-ethyl]-2,4-dimethoxy-cyclohex-2-en-1-one CAS Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2,4-dimethoxy-6-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 6-[1-(3,4-dimethoxyphenyl)-1-oxopropan-2-yl]-2,4-dimethoxy-6-prop-2-enylcyclohex-2-en-1-one Traditional Name: 6-allyl-6-[2-(3,4-dimethoxyphenyl)-2-keto-1-methyl-ethyl]-2,4-dimethoxy-cyclohex-2-en-1-one Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O6/c1-7-10-22(13-16(25-3)12-19(28-6)21(22)24)14(2)20(23)15-8-9-17(26-4)18(11-15)27-5/h7-9,11-12,14,16H,1,10,13H2,2-6H3