(E)-1-(2,3-dimethoxyphenyl)-5-pyrrolidin-1-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(2,3-dimethoxyphenyl)-5-pyrrolidin-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(2,3-dimethoxyphenyl)-5-pyrrolidin-1-yl-pent-1-en-3-one CAS Name: (E)-1-(2,3-dimethoxyphenyl)-5-(1-pyrrolidinyl)-1-penten-3-one IUPAC Name: (E)-1-(2,3-dimethoxyphenyl)-5-pyrrolidin-1-ylpent-1-en-3-one Traditional Name: (E)-1-(2,3-dimethoxyphenyl)-5-pyrrolidino-pent-1-en-3-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)CCN2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)CCN2CCCC2

InChI

InChI=1S/C17H23NO3/c1-20-16-7-5-6-14(17(16)21-2)8-9-15(19)10-13-18-11-3-4-12-18/h5-9H,3-4,10-13H2,1-2H3/b9-8+