2-(4,6-dimethyl-8-methylidene-2-oxidanylidene-quinolin-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(4,6-dimethyl-8-methylidene-2-oxidanylidene-quinolin-1-ium-1-yl)ethanoic acid Openeye Name: 2-(4,6-dimethyl-8-methylene-2-oxo-quinolin-1-ium-1-yl)acetic acid CAS Name: 2-(4,6-dimethyl-8-methylene-2-oxo-1-quinolin-1-iumyl)acetic acid IUPAC Name: 2-(4,6-dimethyl-8-methylidene-2-oxoquinolin-1-ium-1-yl)acetic acid Traditional Name: 2-(2-keto-4,6-dimethyl-8-methylene-quinolin-1-ium-1-yl)acetic acid Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C2=[N+](C(=O)C=C(C2=C1)C)CC(=O)O

Isomeric SMILES

CC1=CC(=C)C2=[N+](C(=O)C=C(C2=C1)C)CC(=O)O

InChI

InChI=1S/C14H13NO3/c1-8-4-10(3)14-11(5-8)9(2)6-12(16)15(14)7-13(17)18/h4-6H,3,7H2,1-2H3/p+1