2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]cinchoninate Formula: C19H14NO3- MolecularWeight: 304.31936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-23-15-10-7-13(8-11-15)6-9-14-12-17(19(21)22)16-4-2-3-5-18(16)20-14/h2-12H,1H3,(H,21,22)/p-1/b9-6+