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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CN=C(C=C3)OC)C=CC4=CN=C(C=C4)OC)C=CC5=CN=C(C=C5)OC

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CN=C(C=C3)OC)/C=C/C4=CN=C(C=C4)OC)/C=C/C5=CN=C(C=C5)OC

InChI

InChI=1S/C36H32N6O4/c1-43-33-17-9-25(21-37-33)5-13-29-30(14-6-26-10-18-34(44-2)38-22-26)42-32(16-8-28-12-20-36(46-4)40-24-28)31(41-29)15-7-27-11-19-35(45-3)39-23-27/h5-24H,1-4H3/b13-5+,14-6+,15-7+,16-8+