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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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