1-(4-methoxyphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-(2-naphthalen-2-yl-2-oxoethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-naphthyl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C22H16N2O5 MolecularWeight: 388.37284

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O5/c1-29-18-10-8-17(9-11-18)24-21(27)20(26)23(22(24)28)13-19(25)16-7-6-14-4-2-3-5-15(14)12-16/h2-12H,13H2,1H3