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

Systemtic Name: 2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(2-benzyloxyphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(2-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=C2C=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/c26-22-11-6-10-20-14-16-21(25-24(20)22)15-13-19-9-4-5-12-23(19)27-17-18-7-2-1-3-8-18/h1-16,26H,17H2/b15-13+