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4-[2-[5-[2-(4-methanoylphenyl)ethynyl]pyridin-3-yl]ethynyl]benzaldehyde

4-[2-[5-[2-(4-methanoylphenyl)ethynyl]pyridin-3-yl]ethynyl]benzaldehyde

Systemtic Name:4-[2-[5-[2-(4-methanoylphenyl)ethynyl]pyridin-3-yl]ethynyl]benzaldehyde
Openeye Name:4-[2-[5-[2-(4-formylphenyl)ethynyl]-3-pyridyl]ethynyl]benzaldehyde
CAS Name:4-[2-[5-[2-(4-formylphenyl)ethynyl]-3-pyridinyl]ethynyl]benzaldehyde
IUPAC Name:4-[2-[5-[2-(4-formylphenyl)ethynyl]pyridin-3-yl]ethynyl]benzaldehyde
Traditional Name:4-[2-[5-[2-(4-formylphenyl)ethynyl]-3-pyridyl]ethynyl]benzaldehyde
Formula: C23H13NO2
MolecularWeight: 335.35482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C#CC2=CC(=CN=C2)C#CC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC(=CC=C1C=O)C#CC2=CC(=CN=C2)C#CC3=CC=C(C=C3)C=O


InChI

InChI=1S/C23H13NO2/c25-16-20-7-1-18(2-8-20)5-11-22-13-23(15-24-14-22)12-6-19-3-9-21(17-26)10-4-19/h1-4,7-10,13-17H


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