O3-ethyl O6-propyl 4-oxidanylidene-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-propyl 4-oxidanylidene-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-propyl 4-oxo-1H-quinoline-3,6-dicarboxylate CAS Name: 4-oxo-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-propyl ester IUPAC Name: 3-O-ethyl 6-O-propyl 4-oxo-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-keto-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-propyl ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC

InChI

InChI=1S/C16H17NO5/c1-3-7-22-15(19)10-5-6-13-11(8-10)14(18)12(9-17-13)16(20)21-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,18)