2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N2O5+ MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC(=O)[N+]3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H16N2O5/c1-23-14-7-6-12(9-15(14)24-2)13(21)11-25-17-10-18(22)20-8-4-3-5-16(20)19-17/h3-10H,11H2,1-2H3/p+1