pentyl 3-(4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanoate

Systemtic Name: pentyl 3-(4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanoate Openeye Name: pentyl 3-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanoate CAS Name: 3-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanoic acid pentyl ester IUPAC Name: pentyl 3-(4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propanoate Traditional Name: 3-(4-hydroxy-2-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)propionic acid amyl ester Formula: C16H21N2O4+ MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=C([N+]2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCCCCOC(=O)CCC1=C([N+]2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C16H20N2O4/c1-2-3-6-11-22-14(19)9-8-12-15(20)17-13-7-4-5-10-18(13)16(12)21/h4-5,7,10H,2-3,6,8-9,11H2,1H3,(H,20,21)/p+1