1-(3,4-dimethoxyphenyl)-4-methoxy-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-bicyclo[2.2.2]oct-2-en-5-one CAS Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-methoxybicyclo[2.2.2]oct-2-en-5-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-methoxy-bicyclo[2.2.2]oct-2-en-5-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C23CCC(C=C2)(C(=O)C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C23CCC(C=C2)(C(=O)C3)OC)OC

InChI

InChI=1S/C17H20O4/c1-19-13-5-4-12(10-14(13)20-2)16-6-8-17(21-3,9-7-16)15(18)11-16/h4-6,8,10H,7,9,11H2,1-3H3