2-(4-methoxy-3-oxidanyl-phenyl)quinoline-4-carboxylate

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)quinoline-4-carboxylate Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)quinoline-4-carboxylate CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)cinchoninate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])O

InChI

InChI=1S/C17H13NO4/c1-22-16-7-6-10(8-15(16)19)14-9-12(17(20)21)11-4-2-3-5-13(11)18-14/h2-9,19H,1H3,(H,20,21)/p-1