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

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]cinchoninate Formula: C26H20NO4- MolecularWeight: 410.4413

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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-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-30-24-14-12-18(15-25(24)31-17-19-7-3-2-4-8-19)11-13-20-16-22(26(28)29)21-9-5-6-10-23(21)27-20/h2-16H,17H2,1H3,(H,28,29)/p-1/b13-11+