2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis(4-methoxyanilino)-1,4-benzoquinone CAS Name: 2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(2H-benzotriazol-1-ium-1-yl)-3,6-bis(p-anisidino)-p-benzoquinone Formula: C32H26N8O4+2 MolecularWeight: 586.60004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)[N+]3=C4C=CC=CC4=NN3)NC5=CC=C(C=C5)OC)[N+]6=C7C=CC=CC7=NN6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)[N+]3=C4C=CC=CC4=NN3)NC5=CC=C(C=C5)OC)[N+]6=C7C=CC=CC7=NN6

InChI

InChI=1S/C32H24N8O4/c1-43-21-15-11-19(12-16-21)33-27-29(39-25-9-5-3-7-23(25)35-37-39)32(42)28(34-20-13-17-22(44-2)18-14-20)30(31(27)41)40-26-10-6-4-8-24(26)36-38-40/h3-18H,1-2H3,(H2,33,34,41,42)/p+2