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

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-acetyl-3-hydroxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-acetyl-3-hydroxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-acetyl-3-hydroxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-acetyl-3-hydroxy-phenoxy)-1-pyrrolidino-ethanone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC(=O)N2CCCC2)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC(=O)N2CCCC2)O

InChI

InChI=1S/C14H17NO4/c1-10(16)12-5-4-11(8-13(12)17)19-9-14(18)15-6-2-3-7-15/h4-5,8,17H,2-3,6-7,9H2,1H3