3-(4,6-dimethyl-8-methylidene-2-oxidanylidene-quinolin-1-ium-1-yl)propanoic acid

Systemtic Name: 3-(4,6-dimethyl-8-methylidene-2-oxidanylidene-quinolin-1-ium-1-yl)propanoic acid Openeye Name: 3-(4,6-dimethyl-8-methylene-2-oxo-quinolin-1-ium-1-yl)propanoic acid CAS Name: 3-(4,6-dimethyl-8-methylene-2-oxo-1-quinolin-1-iumyl)propanoic acid IUPAC Name: 3-(4,6-dimethyl-8-methylidene-2-oxoquinolin-1-ium-1-yl)propanoic acid Traditional Name: 3-(2-keto-4,6-dimethyl-8-methylene-quinolin-1-ium-1-yl)propionic acid Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-9-6-11(3)15-12(7-9)10(2)8-13(17)16(15)5-4-14(18)19/h6-8H,3-5H2,1-2H3/p+1