6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-2,3-bis(4-methoxyphenyl)quinoxaline

Systemtic Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-2,3-bis(4-methoxyphenyl)quinoxaline Openeye Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-2,3-bis(4-methoxyphenyl)quinoxaline CAS Name: 6-[2,3-bis(4-methoxyphenyl)-6-quinoxalinyl]-2,3-bis(4-methoxyphenyl)quinoxaline IUPAC Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-2,3-bis(4-methoxyphenyl)quinoxaline Traditional Name: 6-[2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-2,3-bis(4-methoxyphenyl)quinoxaline Formula: C44H34N4O4 MolecularWeight: 682.76516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)N=C2C8=CC=C(C=C8)OC

InChI

InChI=1S/C44H34N4O4/c1-49-33-15-5-27(6-16-33)41-43(29-9-19-35(51-3)20-10-29)47-39-25-31(13-23-37(39)45-41)32-14-24-38-40(26-32)48-44(30-11-21-36(52-4)22-12-30)42(46-38)28-7-17-34(50-2)18-8-28/h5-26H,1-4H3