2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline

Systemtic Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-[(E)-2-(2,3-dimethoxyphenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxyquinoline IUPAC Name: 2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-[(E)-2-(2,3-dimethoxyphenyl)vinyl]quinoline Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H23NO3/c1-28-24-13-7-11-21(26(24)29-2)15-17-22-16-14-20-10-6-12-23(25(20)27-22)30-18-19-8-4-3-5-9-19/h3-17H,18H2,1-2H3/b17-15+