1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)-3-phenyl-prop-2-yn-1-one Formula: C17H18NO2 MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)C#CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)C#CC2=CC=CC=C2)C

InChI

InChI=1S/C17H18NO2/c1-16(2)12-14(17(3,4)18(16)20)15(19)11-10-13-8-6-5-7-9-13/h5-9,12H,1-4H3