(3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-pyridin-2-yl-pyridin-1-ium-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-pyridin-2-yl-pyridin-1-ium-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-(2-pyridyl)pyridin-1-ium-3-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-(2-pyridinyl)-3-pyridin-1-iumyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-pyridin-2-ylpyridin-1-ium-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[6-(3,4-dimethoxyphenyl)-1-(2-pyridyl)pyridin-1-ium-3-yl]methanone Formula: C27H25N2O5+ MolecularWeight: 457.4978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C=C(C=C2)C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C=C(C=C2)C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H25N2O5/c1-31-22-12-9-18(15-24(22)33-3)21-11-8-20(17-29(21)26-7-5-6-14-28-26)27(30)19-10-13-23(32-2)25(16-19)34-4/h5-17H,1-4H3/q+1