6-methoxy-2-methyl-quinoline-3,4-dicarboxylate

Systemtic Name: 6-methoxy-2-methyl-quinoline-3,4-dicarboxylate Openeye Name: 6-methoxy-2-methyl-quinoline-3,4-dicarboxylate CAS Name: 6-methoxy-2-methylquinoline-3,4-dicarboxylate IUPAC Name: 6-methoxy-2-methylquinoline-3,4-dicarboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3,4-dicarboxylate Formula: C13H9NO5-2 MolecularWeight: 259.21426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)OC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)OC)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11NO5/c1-6-10(12(15)16)11(13(17)18)8-5-7(19-2)3-4-9(8)14-6/h3-5H,1-2H3,(H,15,16)(H,17,18)/p-2