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4-oxidanylidene-8-propoxy-1H-quinoline-3-carboxylate

4-oxidanylidene-8-propoxy-1H-quinoline-3-carboxylate

Systemtic Name:4-oxidanylidene-8-propoxy-1H-quinoline-3-carboxylate
Openeye Name:4-oxo-8-propoxy-1H-quinoline-3-carboxylate
CAS Name:4-oxo-8-propoxy-1H-quinoline-3-carboxylate
IUPAC Name:4-oxo-8-propoxy-1H-quinoline-3-carboxylate
Traditional Name:4-keto-8-propoxy-1H-quinoline-3-carboxylate
Formula: C13H12NO4-
MolecularWeight: 246.23868
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]


Isomeric SMILES

CCCOC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]


InChI

InChI=1S/C13H13NO4/c1-2-6-18-10-5-3-4-8-11(10)14-7-9(12(8)15)13(16)17/h3-5,7H,2,6H2,1H3,(H,14,15)(H,16,17)/p-1


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