3-ethanoyl-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-ethanoyl-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-acetyl-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-acetyl-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-acetyl-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-acetyl-1-ethyl-4-keto-quinolin-2-olate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C

InChI

InChI=1S/C13H13NO3/c1-3-14-10-7-5-4-6-9(10)12(16)11(8(2)15)13(14)17/h4-7,17H,3H2,1-2H3/p-1