(3Z)-1-ethanoyl-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one Openeye Name: (3Z)-1-acetyl-3-[(2,4,6-trimethylphenyl)methylene]pyrrolidin-2-one CAS Name: (3Z)-1-acetyl-3-[(2,4,6-trimethylphenyl)methylidene]-2-pyrrolidinone IUPAC Name: (3Z)-1-acetyl-3-[(2,4,6-trimethylphenyl)methylidene]pyrrolidin-2-one Traditional Name: (3Z)-1-acetyl-3-(2,4,6-trimethylbenzylidene)-2-pyrrolidone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C2CCN(C2=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C\2/CCN(C2=O)C(=O)C)C

InChI

InChI=1S/C16H19NO2/c1-10-7-11(2)15(12(3)8-10)9-14-5-6-17(13(4)18)16(14)19/h7-9H,5-6H2,1-4H3/b14-9-