3-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(8-benzyloxy-2-quinolyl)vinyl]phenol CAS Name: 3-[(E)-2-(8-phenylmethoxy-2-quinolinyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(8-phenylmethoxyquinolin-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(8-benzoxy-2-quinolyl)vinyl]phenol Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC(=CC=C4)O

InChI

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