1-oxidanidyl-3-phenyl-5-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-3,4-dihydro-2H-pyrrol-1-ium

Systemtic Name: 1-oxidanidyl-3-phenyl-5-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-3,4-dihydro-2H-pyrrol-1-ium Openeye Name: 1-oxido-3-phenyl-5-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-3,4-dihydro-2H-pyrrol-1-ium CAS Name: 1-oxido-3-phenyl-5-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-3,4-dihydro-2H-pyrrol-1-ium IUPAC Name: 1-oxido-3-phenyl-5-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-3,4-dihydro-2H-pyrrol-1-ium Traditional Name: 1-oxido-4-phenyl-2-[1-(2-phenylethynyl)-3,4-dihydronaphthalen-2-yl]-1-pyrrolin-1-ium Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)C#CC3=CC=CC=C3)C4=[N+](CC(C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)C#CC3=CC=CC=C3)C4=[N+](CC(C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H23NO/c30-29-20-24(22-11-5-2-6-12-22)19-28(29)27-18-16-23-13-7-8-14-25(23)26(27)17-15-21-9-3-1-4-10-21/h1-14,24H,16,18-20H2