6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethyl-cyclohex-2-en-1-one Openeye Name: 6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethyl-cyclohex-2-en-1-one CAS Name: 6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethyl-1-cyclohex-2-enone IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethylcyclohex-2-en-1-one Traditional Name: 6-(3,4-dimethoxyphenyl)-3-methoxy-2,6-dimethyl-cyclohex-2-en-1-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(C1=O)(C)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(CCC(C1=O)(C)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H22O4/c1-11-13(19-3)8-9-17(2,16(11)18)12-6-7-14(20-4)15(10-12)21-5/h6-7,10H,8-9H2,1-5H3