3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O4/c1-22(17-8-10-18(28-2)11-9-17)20(26)24(21(27)23-22)13-19(25)16-7-6-14-4-3-5-15(14)12-16/h6-12H,3-5,13H2,1-2H3,(H,23,27)