O3-ethyl O8-methyl 4-oxidanylidene-1H-quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-oxidanylidene-1H-quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-oxo-1H-quinoline-3,8-dicarboxylate CAS Name: 4-oxo-1H-quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-oxo-1H-quinoline-3,8-dicarboxylate Traditional Name: 4-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=CNC2=C(C1=O)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2C(=O)OC

InChI

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