1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Formula: C25H21N2O2+ MolecularWeight: 381.44644

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[N+]2=CN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N2O2/c1-29-23-9-5-8-22(16-23)25(28)17-27-15-14-24(26-18-27)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-16,18H,17H2,1H3/q+1