8-methoxy-4-oxidanylidene-1-propyl-quinoline-3-carboxylate

Systemtic Name: 8-methoxy-4-oxidanylidene-1-propyl-quinoline-3-carboxylate Openeye Name: 8-methoxy-4-oxo-1-propyl-quinoline-3-carboxylate CAS Name: 8-methoxy-4-oxo-1-propyl-3-quinolinecarboxylate IUPAC Name: 8-methoxy-4-oxo-1-propylquinoline-3-carboxylate Traditional Name: 4-keto-8-methoxy-1-propyl-quinoline-3-carboxylate Formula: C14H14NO4- MolecularWeight: 260.26526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1C(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1C(=CC=C2)OC)C(=O)[O-]

InChI

InChI=1S/C14H15NO4/c1-3-7-15-8-10(14(17)18)13(16)9-5-4-6-11(19-2)12(9)15/h4-6,8H,3,7H2,1-2H3,(H,17,18)/p-1