3-ethanoyl-4-oxidanylidene-1-propan-2-yl-quinolin-2-olate

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1-propan-2-yl-quinolin-2-olate Openeye Name: 3-acetyl-1-isopropyl-4-oxo-quinolin-2-olate CAS Name: 3-acetyl-4-oxo-1-propan-2-yl-2-quinolinolate IUPAC Name: 3-acetyl-4-oxo-1-propan-2-ylquinolin-2-olate Traditional Name: 3-acetyl-1-isopropyl-4-keto-quinolin-2-olate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)C

InChI

InChI=1S/C14H15NO3/c1-8(2)15-11-7-5-4-6-10(11)13(17)12(9(3)16)14(15)18/h4-8,18H,1-3H3/p-1