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2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)ethenyl]quinolin-8-ol

2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)ethenyl]quinolin-8-ol

Systemtic Name:2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)ethenyl]quinolin-8-ol
Openeye Name:2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)vinyl]quinolin-8-ol
CAS Name:2-[(E)-2-[4-(1-cyclohexa-1,5-dienyl)phenyl]ethenyl]-8-quinolinol
IUPAC Name:2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)ethenyl]quinolin-8-ol
Traditional Name:2-[(E)-2-(4-cyclohexa-1,5-dien-1-ylphenyl)vinyl]quinolin-8-ol
Formula: C23H19NO
MolecularWeight: 325.40306
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(C=CC=C4O)C=C3


Isomeric SMILES

C1CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3


InChI

InChI=1S/C23H19NO/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/h2,4-16,25H,1,3H2/b15-11+


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