3-phenacyl-6-phenyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-phenacyl-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: 3-phenacyl-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 3-phenacyl-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 3-phenacyl-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: 3-phenacyl-6-phenyl-5,6-dihydrouracil Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-16(14-9-5-2-6-10-14)12-20-17(22)11-15(19-18(20)23)13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,23)