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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C=CC2=C(N=C(C(=N2)C=CC3=C(N=CC=C3)OC)C=CC4=C(N=CC=C4)OC)C=CC5=C(N=CC=C5)OC

Isomeric SMILES

COC1=C(C=CC=N1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(N=CC=C3)OC)/C=C/C4=C(N=CC=C4)OC)/C=C/C5=C(N=CC=C5)OC

InChI

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