2-[3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanenitrile

Systemtic Name: 2-[3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-4-hydroxy-5-oxo-2-(p-tolyl)-2H-pyrrol-1-yl]acetonitrile CAS Name: 2-[3-acetyl-4-hydroxy-2-(4-methylphenyl)-5-oxo-2H-pyrrol-1-yl]acetonitrile IUPAC Name: 2-[3-acetyl-4-hydroxy-2-(4-methylphenyl)-5-oxo-2H-pyrrol-1-yl]acetonitrile Traditional Name: 2-[4-acetyl-3-hydroxy-2-keto-5-(p-tolyl)-3-pyrrolin-1-yl]acetonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC#N)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC#N)O)C(=O)C

InChI

InChI=1S/C15H14N2O3/c1-9-3-5-11(6-4-9)13-12(10(2)18)14(19)15(20)17(13)8-7-16/h3-6,13,19H,8H2,1-2H3