3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate

Systemtic Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate Openeye Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate CAS Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate IUPAC Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate Traditional Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylate Formula: C18H11NO5-2 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-24-11-8-6-10(7-9-11)14-15(17(20)21)12-4-2-3-5-13(12)19-16(14)18(22)23/h2-9H,1H3,(H,20,21)(H,22,23)/p-2