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5,8-diethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

5,8-diethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name:5,8-diethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
Openeye Name:5,8-diethoxy-2-oxo-1H-quinoline-3-carbaldehyde
CAS Name:5,8-diethoxy-2-oxo-1H-quinoline-3-carboxaldehyde
IUPAC Name:5,8-diethoxy-2-oxo-1H-quinoline-3-carbaldehyde
Traditional Name:5,8-diethoxy-2-keto-1H-quinoline-3-carbaldehyde
Formula: C14H15NO4
MolecularWeight: 261.2732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C(=O)NC2=C(C=C1)OCC)C=O


Isomeric SMILES

CCOC1=C2C=C(C(=O)NC2=C(C=C1)OCC)C=O


InChI

InChI=1S/C14H15NO4/c1-3-18-11-5-6-12(19-4-2)13-10(11)7-9(8-16)14(17)15-13/h5-8H,3-4H2,1-2H3,(H,15,17)


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