5-methyl-5-(3-phenylphenoxy)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-(3-phenylphenoxy)-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-(3-phenylphenoxy)hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-(3-phenylphenoxy)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-(3-phenylphenoxy)-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-(3-phenylphenoxy)barbituric acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-17(14(20)18-16(22)19-15(17)21)23-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-10H,1H3,(H2,18,19,20,21,22)