(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-but-2-enoate

Systemtic Name: (9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-but-2-enoate Openeye Name: (9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester IUPAC Name: (9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester Formula: C14H15N2O3+ MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(=O)[N+]2=CC=CC(=C2N1)C

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(=O)[N+]2=CC=CC(=C2N1)C

InChI

InChI=1S/C14H14N2O3/c1-3-5-13(18)19-9-11-8-12(17)16-7-4-6-10(2)14(16)15-11/h3-8H,9H2,1-2H3/p+1/b5-3+