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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-indan-5-yl-2-oxo-ethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(2-indan-5-yl-2-keto-ethyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H18N2O5 MolecularWeight: 378.37802

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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=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18N2O5/c1-28-17-9-7-16(8-10-17)23-20(26)19(25)22(21(23)27)12-18(24)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3