(4S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (4S)-6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (4S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate IUPAC Name: (4S)-6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4S)-2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinoline-4-carboxylate Formula: C12H12NO5- MolecularWeight: 250.22738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C(=O)[O-])OC

InChI

InChI=1S/C12H13NO5/c1-17-9-3-6-7(12(15)16)4-11(14)13-8(6)5-10(9)18-2/h3,5,7H,4H2,1-2H3,(H,13,14)(H,15,16)/p-1/t7-/m0/s1