1-(4-methoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-phenacylimidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-phenacylimidazolidine-2,4,5-trione Traditional Name: 1-(4-methoxyphenyl)-3-phenacyl-imidazolidine-2,4,5-trione Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O5/c1-25-14-9-7-13(8-10-14)20-17(23)16(22)19(18(20)24)11-15(21)12-5-3-2-4-6-12/h2-10H,11H2,1H3