ethyl 2-[6-(4-methylphenyl)-4-oxidanylidene-1,3-oxazin-2-ylidene]-2-pyridin-1-ium-1-yl-ethanoate

Systemtic Name: ethyl 2-[6-(4-methylphenyl)-4-oxidanylidene-1,3-oxazin-2-ylidene]-2-pyridin-1-ium-1-yl-ethanoate Openeye Name: ethyl 2-[4-oxo-6-(p-tolyl)-1,3-oxazin-2-ylidene]-2-pyridin-1-ium-1-yl-acetate CAS Name: 2-[6-(4-methylphenyl)-4-oxo-1,3-oxazin-2-ylidene]-2-(1-pyridin-1-iumyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-methylphenyl)-4-oxo-1,3-oxazin-2-ylidene]-2-pyridin-1-ium-1-ylacetate Traditional Name: 2-[4-keto-6-(p-tolyl)-1,3-oxazin-2-ylidene]-2-pyridin-1-ium-1-yl-acetic acid ethyl ester Formula: C20H19N2O4+ MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=O)C=C(O1)C2=CC=C(C=C2)C)[N+]3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=C1NC(=O)C=C(O1)C2=CC=C(C=C2)C)[N+]3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-3-25-20(24)18(22-11-5-4-6-12-22)19-21-17(23)13-16(26-19)15-9-7-14(2)8-10-15/h4-13H,3H2,1-2H3/p+1