1-[(4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-p-anisylimidazolidine-2,4,5-trione Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=O)NC2=O

InChI

InChI=1S/C11H10N2O4/c1-17-8-4-2-7(3-5-8)6-13-10(15)9(14)12-11(13)16/h2-5H,6H2,1H3,(H,12,14,16)