2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-8-ol Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO/c25-22-8-4-7-20-14-16-21(24-23(20)22)15-11-17-9-12-19(13-10-17)18-5-2-1-3-6-18/h1-16,25H/b15-11+