1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)pyrrole-3-carbaldehyde

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)pyrrole-3-carbaldehyde Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)pyrrole-3-carbaldehyde CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)pyrrole-3-carbaldehyde Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-(2-phenylethynyl)-3-pyrroline-3-carbaldehyde Formula: C17H18NO2 MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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