(Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-[5,6,7-tris(phenylcarbonyl)-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl]ethenyl]sulfanyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-[5,6,7-tris(phenylcarbonyl)-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl]ethenyl]sulfanyl-but-2-ene-1,4-dione Openeye Name: (Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-(5,6,7-tribenzoyl-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl)vinyl]sulfanyl-but-2-ene-1,4-dione CAS Name: (Z)-1,4-diphenyl-2-[[(E)-2-phenyl-2-(5,6,7-tribenzoyl-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl)ethenyl]thio]-2-butene-1,4-dione IUPAC Name: (Z)-1,4-diphenyl-2-[(E)-2-phenyl-2-(5,6,7-tribenzoyl-2,3-dihydropyrrolo[1,2-a]imidazol-1-yl)ethenyl]sulfanylbut-2-ene-1,4-dione Traditional Name: (Z)-1,4-diphenyl-2-[[(E)-2-phenyl-2-(5,6,7-tribenzoyl-2,3-dihydropyrrol[1,2-a]imidazol-1-yl)vinyl]thio]but-2-ene-1,4-dione Formula: C51H36N2O5S MolecularWeight: 788.90694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C(=C(N21)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=CSC(=CC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1CN(C2=C(C(=C(N21)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)/C(=C/S/C(=C\C(=O)C6=CC=CC=C6)/C(=O)C7=CC=CC=C7)/C8=CC=CC=C8

InChI

InChI=1S/C51H36N2O5S/c54-42(36-21-9-2-10-22-36)33-43(47(55)37-23-11-3-12-24-37)59-34-41(35-19-7-1-8-20-35)52-31-32-53-46(50(58)40-29-17-6-18-30-40)44(48(56)38-25-13-4-14-26-38)45(51(52)53)49(57)39-27-15-5-16-28-39/h1-30,33-34H,31-32H2/b41-34+,43-33-