5-[[2,4-bis(oxidanylidene)-3-phenyl-6-pyridin-1-ium-1-yl-1H-pyrimidin-5-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-3-phenyl-6-pyridin-1-ium-1-yl-1H-pyrimidin-5-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,4-dioxo-3-phenyl-6-pyridin-1-ium-1-yl-1H-pyrimidin-5-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2,4-dioxo-3-phenyl-6-(1-pyridin-1-iumyl)-1H-pyrimidin-5-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,4-dioxo-3-phenyl-6-pyridin-1-ium-1-yl-1H-pyrimidin-5-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-diketo-3-phenyl-6-pyridin-1-ium-1-yl-1H-pyrimidin-5-yl)methylene]-1-phenyl-barbituric acid Formula: C26H18N5O5+ MolecularWeight: 480.45162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC=CC=C5)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC(=O)N(C3=O)C4=CC=CC=C4)[N+]5=CC=CC=C5)C(=O)NC2=O

InChI

InChI=1S/C26H17N5O5/c32-22-20(24(34)31(26(36)28-22)18-12-6-2-7-13-18)16-19-21(29-14-8-3-9-15-29)27-25(35)30(23(19)33)17-10-4-1-5-11-17/h1-16H,(H-,27,28,32,33,34,35,36)/p+1