2-(4-ethanoyl-3-oxidanyl-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-acetyl-3-hydroxy-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-acetyl-3-hydroxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-acetyl-3-hydroxy-phenoxy)-1-piperidino-ethanone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-11(17)13-6-5-12(9-14(13)18)20-10-15(19)16-7-3-2-4-8-16/h5-6,9,18H,2-4,7-8,10H2,1H3