2-[4-(4-ethynylphenoxy)phenyl]-3-phenyl-quinoxaline

Systemtic Name: 2-[4-(4-ethynylphenoxy)phenyl]-3-phenyl-quinoxaline Openeye Name: 2-[4-(4-ethynylphenoxy)phenyl]-3-phenyl-quinoxaline CAS Name: 2-[4-(4-ethynylphenoxy)phenyl]-3-phenylquinoxaline IUPAC Name: 2-[4-(4-ethynylphenoxy)phenyl]-3-phenylquinoxaline Traditional Name: 2-[4-(4-ethynylphenoxy)phenyl]-3-phenyl-quinoxaline Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H18N2O/c1-2-20-12-16-23(17-13-20)31-24-18-14-22(15-19-24)28-27(21-8-4-3-5-9-21)29-25-10-6-7-11-26(25)30-28/h1,3-19H