(2E)-3-oxidanylidene-2-(1H-quinolin-4-ylidene)butanoate

Systemtic Name: (2E)-3-oxidanylidene-2-(1H-quinolin-4-ylidene)butanoate Openeye Name: (2E)-3-oxo-2-(1H-quinolin-4-ylidene)butanoate CAS Name: (2E)-3-oxo-2-(1H-quinolin-4-ylidene)butanoate IUPAC Name: (2E)-3-oxo-2-(1H-quinolin-4-ylidene)butanoate Traditional Name: (2E)-3-keto-2-(1H-quinolin-4-ylidene)butyrate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CNC2=CC=CC=C12)C(=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\1/C=CNC2=CC=CC=C12)/C(=O)[O-]

InChI

InChI=1S/C13H11NO3/c1-8(15)12(13(16)17)10-6-7-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3,(H,16,17)/p-1/b12-10+