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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC=C5OC)N6C7=CC=CC=C7N=N6

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)C(=C(C2=O)N3C4=CC=CC=C4N=N3)NC5=CC=CC=C5OC)N6C7=CC=CC=C7N=N6

InChI

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