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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N6O4/c1-43-33-13-5-9-25(37-33)17-21-29-30(22-18-26-10-6-14-34(38-26)44-2)42-32(24-20-28-12-8-16-36(40-28)46-4)31(41-29)23-19-27-11-7-15-35(39-27)45-3/h5-24H,1-4H3/b21-17+,22-18+,23-19+,24-20+