(E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-piperidin-1-yl-pent-2-en-1-one

Systemtic Name: (E)-5-(3-methoxy-4-oxidanyl-phenyl)-1-piperidin-1-yl-pent-2-en-1-one Openeye Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)pent-2-en-1-one CAS Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-(1-piperidinyl)-2-penten-1-one IUPAC Name: (E)-5-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylpent-2-en-1-one Traditional Name: (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-piperidino-pent-2-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC=CC(=O)N2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC/C=C/C(=O)N2CCCCC2)O

InChI

InChI=1S/C17H23NO3/c1-21-16-13-14(9-10-15(16)19)7-3-4-8-17(20)18-11-5-2-6-12-18/h4,8-10,13,19H,2-3,5-7,11-12H2,1H3/b8-4+