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

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

Systemtic Name:4,8-dimethoxy-2-oxidanylidene-1H-quinoline-3-carboxylate
Openeye Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylate
CAS Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylate
IUPAC Name:4,8-dimethoxy-2-oxo-1H-quinoline-3-carboxylate
Traditional Name:2-keto-4,8-dimethoxy-1H-quinoline-3-carboxylate
Formula: C12H10NO5-
MolecularWeight: 248.2115
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(=O)[O-]


Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)C(=O)[O-]


InChI

InChI=1S/C12H11NO5/c1-17-7-5-3-4-6-9(7)13-11(14)8(12(15)16)10(6)18-2/h3-5H,1-2H3,(H,13,14)(H,15,16)/p-1


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