O3-ethyl O8-methyl 2-oxidanylidene-1H-quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 2-oxidanylidene-1H-quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 2-oxo-1H-quinoline-3,8-dicarboxylate CAS Name: 2-oxo-1H-quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 2-oxo-1H-quinoline-3,8-dicarboxylate Traditional Name: 2-keto-1H-quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=CC=C2)C(=O)OC)NC1=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=CC=C2)C(=O)OC)NC1=O

InChI

InChI=1S/C14H13NO5/c1-3-20-14(18)10-7-8-5-4-6-9(13(17)19-2)11(8)15-12(10)16/h4-7H,3H2,1-2H3,(H,15,16)