2,5-bis[(2-oxidanylidene-1-phenyl-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[(2-oxidanylidene-1-phenyl-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[(2-oxo-1-phenyl-3H-benzimidazol-5-yl)amino]-1,4-benzoquinone CAS Name: 2,5-bis[(2-oxo-1-phenyl-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[(2-oxo-1-phenyl-3H-benzimidazol-5-yl)amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[(2-keto-1-phenyl-3H-benzimidazol-5-yl)amino]-p-benzoquinone Formula: C32H22N6O4 MolecularWeight: 554.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=CC=C7)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=CC=C7)NC2=O

InChI

InChI=1S/C32H22N6O4/c39-29-18-26(34-20-12-14-28-24(16-20)36-32(42)38(28)22-9-5-2-6-10-22)30(40)17-25(29)33-19-11-13-27-23(15-19)35-31(41)37(27)21-7-3-1-4-8-21/h1-18,33-34H,(H,35,41)(H,36,42)