2-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(3-benzyloxyphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(3-benzoxyphenyl)vinyl]quinolin-8-ol Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C24H19NO2/c26-23-11-5-9-20-13-15-21(25-24(20)23)14-12-18-8-4-10-22(16-18)27-17-19-6-2-1-3-7-19/h1-16,26H,17H2/b14-12+