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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-piperidino-prop-2-en-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-19-14-11-12(5-7-13(14)17)6-8-15(18)16-9-3-2-4-10-16/h5-8,11,17H,2-4,9-10H2,1H3/b8-6+