(4R)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: (4R)-8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: (4R)-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: (4R)-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate IUPAC Name: (4R)-8-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: (4R)-2-keto-8-methoxy-3,4-dihydro-1H-quinoline-4-carboxylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC2C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-16-8-4-2-3-6-7(11(14)15)5-9(13)12-10(6)8/h2-4,7H,5H2,1H3,(H,12,13)(H,14,15)/p-1/t7-/m1/s1