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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-methoxyphenyl)vinyl]pyrazine Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=C3OC)C=CC4=CC=CC=C4OC)C=CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=C3OC)/C=C/C4=CC=CC=C4OC)/C=C/C5=CC=CC=C5OC

InChI

InChI=1S/C40H36N2O4/c1-43-37-17-9-5-13-29(37)21-25-33-34(26-22-30-14-6-10-18-38(30)44-2)42-36(28-24-32-16-8-12-20-40(32)46-4)35(41-33)27-23-31-15-7-11-19-39(31)45-3/h5-28H,1-4H3/b25-21+,26-22+,27-23+,28-24+