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

Systemtic Name: (4-methoxyphenyl)-[4-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]methanone Openeye Name: [4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-(4-methoxyphenyl)methanone CAS Name: [4-[2-hydroxy-3-(4-phenyl-1-pyridin-1-iumyl)propoxy]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-(4-methoxyphenyl)methanone Traditional Name: [4-[2-hydroxy-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-(4-methoxyphenyl)methanone Formula: C28H26NO4+ MolecularWeight: 440.51034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(C[N+]3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26NO4/c1-32-26-11-7-23(8-12-26)28(31)24-9-13-27(14-10-24)33-20-25(30)19-29-17-15-22(16-18-29)21-5-3-2-4-6-21/h2-18,25,30H,19-20H2,1H3/q+1