ethyl 3-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-3-oxo-propanoate CAS Name: 3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)-3-oxopropanoate Traditional Name: 3-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)-3-keto-propionic acid ethyl ester Formula: C15H16NO5+ MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C

Isomeric SMILES

CCOC(=O)CC(=O)C1C(=O)C2=CC=CC=C2[N+](=C1O)C

InChI

InChI=1S/C15H15NO5/c1-3-21-12(18)8-11(17)13-14(19)9-6-4-5-7-10(9)16(2)15(13)20/h4-7,13H,3,8H2,1-2H3/p+1