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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2O4/c1-43-33-13-5-9-29(25-33)17-21-37-38(22-18-30-10-6-14-34(26-30)44-2)42-40(24-20-32-12-8-16-36(28-32)46-4)39(41-37)23-19-31-11-7-15-35(27-31)45-3/h5-28H,1-4H3/b21-17+,22-18+,23-19+,24-20+