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1,2,6,7,8-pentamethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid

1,2,6,7,8-pentamethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid

Systemtic Name:1,2,6,7,8-pentamethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid
Openeye Name:1,2,6,7,8-pentamethyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid
CAS Name:1,2,6,7,8-pentamethyl-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumcarboxylic acid
IUPAC Name:1,2,6,7,8-pentamethyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid
Traditional Name:4-keto-1,2,6,7,8-pentamethyl-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid
Formula: C14H17N2O3+
MolecularWeight: 261.29638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C(=C1C)C)C(=O)C(=C(N2C)C)C(=O)O


Isomeric SMILES

CC1=CC2=[N+](C(=C1C)C)C(=O)C(=C(N2C)C)C(=O)O


InChI

InChI=1S/C14H16N2O3/c1-7-6-11-15(5)10(4)12(14(18)19)13(17)16(11)9(3)8(7)2/h6H,1-5H3/p+1


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