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4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name:4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carbaldehyde
Openeye Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde
CAS Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxaldehyde
IUPAC Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde
Traditional Name:2-keto-4,8-dimethoxy-1H-quinoline-3-carbaldehyde
Formula: C12H11NO4
MolecularWeight: 233.22004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)C=O


Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)C=O


InChI

InChI=1S/C12H11NO4/c1-16-9-5-3-4-7-10(9)13-12(15)8(6-14)11(7)17-2/h3-6H,1-2H3,(H,13,15)


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