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

Systemtic Name: 3-(3,4-dimethoxyphenyl)quinoline-2,4-dicarboxylic acid Openeye Name: 3-(3,4-dimethoxyphenyl)quinoline-2,4-dicarboxylic acid CAS Name: 3-(3,4-dimethoxyphenyl)quinoline-2,4-dicarboxylic acid IUPAC Name: 3-(3,4-dimethoxyphenyl)quinoline-2,4-dicarboxylic acid Traditional Name: 3-(3,4-dimethoxyphenyl)quinoline-2,4-dicarboxylic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N=C2C(=O)O)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N=C2C(=O)O)C(=O)O)OC

InChI

InChI=1S/C19H15NO6/c1-25-13-8-7-10(9-14(13)26-2)15-16(18(21)22)11-5-3-4-6-12(11)20-17(15)19(23)24/h3-9H,1-2H3,(H,21,22)(H,23,24)