1-(3,4-dimethoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone Formula: C20H20NO4+ MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20NO4/c1-23-16-7-8-17-14(11-16)5-4-10-21(17)13-18(22)15-6-9-19(24-2)20(12-15)25-3/h4-12H,13H2,1-3H3/q+1