6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylate

Systemtic Name: 6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylate Openeye Name: 6-ethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylate CAS Name: 6-ethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylate IUPAC Name: 6-ethoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylate Traditional Name: 6-ethoxy-2-keto-3,4-dihydro-1H-quinoline-3-carboxylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-2-17-8-3-4-10-7(5-8)6-9(12(15)16)11(14)13-10/h3-5,9H,2,6H2,1H3,(H,13,14)(H,15,16)/p-1