2-(1-oxidanidylpyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone Openeye Name: 1-(2-benzyloxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1-(2-phenylmethoxyphenyl)ethanone IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-(2-phenylmethoxyphenyl)ethanone Traditional Name: 1-(2-benzoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)CC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C20H17NO3/c22-19(14-17-10-6-7-13-21(17)23)18-11-4-5-12-20(18)24-15-16-8-2-1-3-9-16/h1-13H,14-15H2