1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-methoxyphenyl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C19H16N2O6 MolecularWeight: 368.34014

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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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H16N2O6/c1-26-13-9-7-12(8-10-13)21-18(24)17(23)20(19(21)25)11-15(22)14-5-3-4-6-16(14)27-2/h3-10H,11H2,1-2H3