1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene Openeye Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene CAS Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene Traditional Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-[2-(4-nitrophenyl)ethynyl]benzene Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H15NO3/c1-27-23-16-12-21(13-17-23)9-7-19-4-2-18(3-5-19)6-8-20-10-14-22(15-11-20)24(25)26/h2-5,10-17H,1H3