2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]cinchoninate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-24-18-9-7-12(10-17(18)21)6-8-13-11-15(19(22)23)14-4-2-3-5-16(14)20-13/h2-11,21H,1H3,(H,22,23)/p-1/b8-6+