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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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