3-ethoxy-1-(4-methylphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethoxy-1-(4-methylphenyl)-2H-pyrrol-5-one Openeye Name: 3-ethoxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-ethoxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-ethoxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-ethoxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H15NO2/c1-3-16-12-8-13(15)14(9-12)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3