2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-naphthalen-2-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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