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

Systemtic Name: 2,5-bis(benzotriazol-1-yl)-3,6-bis[(3-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(benzotriazol-1-yl)-3,6-bis(3-methoxyanilino)-1,4-benzoquinone CAS Name: 2,5-bis(1-benzotriazolyl)-3,6-bis(3-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(benzotriazol-1-yl)-3,6-bis(3-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(benzotriazol-1-yl)-3,6-bis(m-anisidino)-p-benzoquinone Formula: C32H24N8O4 MolecularWeight: 584.58416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=CC=C5)OC)N6C7=CC=CC=C7N=N6

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC(=CC=C5)OC)N6C7=CC=CC=C7N=N6

InChI

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