5-[1,4-diethoxy-1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-butan-2-yl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate

Systemtic Name: 5-[1,4-diethoxy-1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-butan-2-yl]-2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate Openeye Name: 5-(3-ethoxy-1-ethoxycarbonyl-3-oxo-2-pyridin-1-ium-1-yl-propyl)-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate CAS Name: 5-[1,4-diethoxy-1,4-dioxo-3-(1-pyridin-1-iumyl)butan-2-yl]-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate IUPAC Name: 5-(1,4-diethoxy-1,4-dioxo-3-pyridin-1-ium-1-ylbutan-2-yl)-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate Traditional Name: 5-(1-carbethoxy-3-ethoxy-3-keto-2-pyridin-1-ium-1-yl-propyl)-6-keto-2,2-dimethyl-1,3-dioxin-4-olate Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(OC(OC1=O)(C)C)[O-])C(C(=O)OCC)[N+]2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C1=C(OC(OC1=O)(C)C)[O-])C(C(=O)OCC)[N+]2=CC=CC=C2

InChI

InChI=1S/C19H23NO8/c1-5-25-15(21)12(13-16(22)27-19(3,4)28-17(13)23)14(18(24)26-6-2)20-10-8-7-9-11-20/h7-12,14H,5-6H2,1-4H3