1-(3-methoxyphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(4-phenyl-1-pyrimidin-1-iumyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O2/c1-23-17-9-5-8-16(12-17)19(22)13-21-11-10-18(20-14-21)15-6-3-2-4-7-15/h2-12,14H,13H2,1H3/q+1