sodium; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-olate

Systemtic Name: sodium; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-olate Openeye Name: sodium; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; 5-oxo-4,4-diphenyl-1H-imidazol-2-olate CAS Name: sodium; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-oxo-4,4-diphenyl-1H-imidazol-2-olate IUPAC Name: sodium; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 5-oxo-4,4-diphenyl-1H-imidazol-2-olate Traditional Name: sodium; 5-ethyl-5-phenyl-barbituric acid; 5-keto-4,4-diphenyl-2-imidazolin-2-olate Formula: C27H23N4NaO5 MolecularWeight: 506.48509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)C2(C(=O)NC(=N2)[O-])C3=CC=CC=C3.[Na+]

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)C2(C(=O)NC(=N2)[O-])C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C15H12N2O2.C12H12N2O3.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;/h1-10H,(H2,16,17,18,19);3-7H,2H2,1H3,(H2,13,14,15,16,17);/q;;+1/p-1