methyl 7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxylate Openeye Name: methyl 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylate CAS Name: 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxylate Traditional Name: 8-amoxy-2-keto-7-methoxy-1H-quinoline-3-carboxylic acid methyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)OC)OC

InChI

InChI=1S/C17H21NO5/c1-4-5-6-9-23-15-13(21-2)8-7-11-10-12(17(20)22-3)16(19)18-14(11)15/h7-8,10H,4-6,9H2,1-3H3,(H,18,19)