2,3,5,6-tetrakis[(E)-2-(3-methoxypyridin-2-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-methoxypyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-methoxy-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-methoxy-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-methoxypyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-methoxy-2-pyridyl)vinyl]pyrazine Formula: C36H32N6O4 MolecularWeight: 612.67708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CC=N3)OC)C=CC4=C(C=CC=N4)OC)C=CC5=C(C=CC=N5)OC

Isomeric SMILES

COC1=C(N=CC=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CC=N3)OC)/C=C/C4=C(C=CC=N4)OC)/C=C/C5=C(C=CC=N5)OC

InChI

InChI=1S/C36H32N6O4/c1-43-33-9-5-21-37-29(33)17-13-25-26(14-18-30-34(44-2)10-6-22-38-30)42-28(16-20-32-36(46-4)12-8-24-40-32)27(41-25)15-19-31-35(45-3)11-7-23-39-31/h5-24H,1-4H3/b17-13+,18-14+,19-15+,20-16+