1-(4-methoxyphenyl)-2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-(1-naphthyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-(1-naphthalenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(4-naphthalen-1-ylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-(1-naphthyl)pyrimidin-1-ium-1-yl]ethanone Formula: C23H19N2O2+ MolecularWeight: 355.40916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N2O2/c1-27-19-11-9-18(10-12-19)23(26)15-25-14-13-22(24-16-25)21-8-4-6-17-5-2-3-7-20(17)21/h2-14,16H,15H2,1H3/q+1