5-ethanoyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethanoyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1,3-diphenyl-barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c1-12(21)15-16(22)19(13-8-4-2-5-9-13)18(24)20(17(15)23)14-10-6-3-7-11-14/h2-11,15H,1H3