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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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