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

Systemtic Name: 3-(4-hydroxyphenyl)quinoline-2,4-dicarboxylate Openeye Name: 3-(4-hydroxyphenyl)quinoline-2,4-dicarboxylate CAS Name: 3-(4-hydroxyphenyl)quinoline-2,4-dicarboxylate IUPAC Name: 3-(4-hydroxyphenyl)quinoline-2,4-dicarboxylate Traditional Name: 3-(4-hydroxyphenyl)quinoline-2,4-dicarboxylate Formula: C17H9NO5-2 MolecularWeight: 307.25706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)[O-])C3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)[O-])C3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H11NO5/c19-10-7-5-9(6-8-10)13-14(16(20)21)11-3-1-2-4-12(11)18-15(13)17(22)23/h1-8,19H,(H,20,21)(H,22,23)/p-2