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

Systemtic Name: 1,2,6,7,8-pentamethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid; yttrium Openeye Name: 1,2,6,7,8-pentamethyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid; yttrium CAS Name: 1,2,6,7,8-pentamethyl-4-oxo-3-pyrido[1,2-a]pyrimidin-5-iumcarboxylic acid; yttrium IUPAC Name: 1,2,6,7,8-pentamethyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid; yttrium Traditional Name: 4-keto-1,2,6,7,8-pentamethyl-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid; yttrium Formula: C14H17N2O3Y+ MolecularWeight: 350.20223

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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.[Y]

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3.Y/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