3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid Openeye Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid CAS Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid IUPAC Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid Traditional Name: 3-(4-methoxyphenyl)quinoline-2,4-dicarboxylic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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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)