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

Systemtic Name: 2-[3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]ethanenitrile Openeye Name: 2-[3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-5-oxo-2H-pyrrol-1-yl]acetonitrile CAS Name: 2-[3-acetyl-4-hydroxy-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]acetonitrile IUPAC Name: 2-[3-acetyl-4-hydroxy-5-oxo-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]acetonitrile Traditional Name: 2-(4-acetyl-3-hydroxy-2-keto-5-p-cumenyl-3-pyrrolin-1-yl)acetonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-10(2)12-4-6-13(7-5-12)15-14(11(3)20)16(21)17(22)19(15)9-8-18/h4-7,10,15,21H,9H2,1-3H3