2-[4-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-1-phenyl-ethanone

Systemtic Name: 2-[4-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-1-phenyl-ethanone Openeye Name: 2-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-1-phenyl-ethanone CAS Name: 2-[4-[2-hydroxy-3-(4-phenyl-1-pyridin-1-iumyl)propoxy]phenyl]-1-phenylethanone IUPAC Name: 2-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-1-phenylethanone Traditional Name: 2-[4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-1-phenyl-ethanone Formula: C28H26NO3+ MolecularWeight: 424.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(COC3=CC=C(C=C3)CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26NO3/c30-26(20-29-17-15-24(16-18-29)23-7-3-1-4-8-23)21-32-27-13-11-22(12-14-27)19-28(31)25-9-5-2-6-10-25/h1-18,26,30H,19-21H2/q+1