6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(3-phenoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(3-phenoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(3-phenoxyphenyl)-5,6-dihydrouracil Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)NC1=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c19-15-10-14(17-16(20)18-15)11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h1-9,14H,10H2,(H2,17,18,19,20)