5-[(2-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-o-anisylbarbituric acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1CC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N2O4/c1-18-9-5-3-2-4-7(9)6-8-10(15)13-12(17)14-11(8)16/h2-5,8H,6H2,1H3,(H2,13,14,15,16,17)