2-(4-dimethylaminophenyl)-3-ethanoyl-1-methyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-ethanoyl-1-methyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-dimethylaminophenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-dimethylaminophenyl)-3-hydroxy-1-methyl-3-pyrrolin-2-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)N(C)C)C)O

InChI

InChI=1S/C15H18N2O3/c1-9(18)12-13(17(4)15(20)14(12)19)10-5-7-11(8-6-10)16(2)3/h5-8,13,19H,1-4H3