4-[2-[2-[2-(4-cyanophenyl)ethynyl]-4-methoxy-5-oxidanyl-phenyl]ethynyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-4-methoxy-5-oxidanyl-phenyl]ethynyl]benzenecarbonitrile Openeye Name: 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-5-hydroxy-4-methoxy-phenyl]ethynyl]benzonitrile CAS Name: 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-5-hydroxy-4-methoxyphenyl]ethynyl]benzonitrile IUPAC Name: 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-5-hydroxy-4-methoxyphenyl]ethynyl]benzonitrile Traditional Name: 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-5-hydroxy-4-methoxy-phenyl]ethynyl]benzonitrile Formula: C25H14N2O2 MolecularWeight: 374.39086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C#CC3=CC=C(C=C3)C#N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C#CC2=CC=C(C=C2)C#N)C#CC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C25H14N2O2/c1-29-25-15-23(13-11-19-4-8-21(17-27)9-5-19)22(14-24(25)28)12-10-18-2-6-20(16-26)7-3-18/h2-9,14-15,28H,1H3