2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine

Systemtic Name: 2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine Openeye Name: 2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine CAS Name: 2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine IUPAC Name: 2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine Traditional Name: 2-[4-(4-methoxyphenyl)buta-1,3-diynyl]pyrimidine Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC#CC2=NC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C#CC#CC2=NC=CC=N2

InChI

InChI=1S/C15H10N2O/c1-18-14-9-7-13(8-10-14)5-2-3-6-15-16-11-4-12-17-15/h4,7-12H,1H3