4-methoxy-1-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: 4-methoxy-1-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-en-5-one Openeye Name: 4-methoxy-1-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-en-5-one CAS Name: 4-methoxy-1-(4-methoxyphenyl)-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: 4-methoxy-1-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-en-5-one Traditional Name: 4-methoxy-1-(4-methoxyphenyl)bicyclo[2.2.2]oct-2-en-5-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c1-18-13-5-3-12(4-6-13)15-7-9-16(19-2,10-8-15)14(17)11-15/h3-7,9H,8,10-11H2,1-2H3