1-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(3-ethanoyl-4-oxidanyl-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(3-acetyl-4-hydroxy-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(3-acetyl-4-hydroxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(3-acetyl-4-hydroxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(3-acetyl-4-hydroxy-benzyl)-2-pyrrolidone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)CN2CCCC2=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)CN2CCCC2=O)O

InChI

InChI=1S/C13H15NO3/c1-9(15)11-7-10(4-5-12(11)16)8-14-6-2-3-13(14)17/h4-5,7,16H,2-3,6,8H2,1H3