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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-(2-indan-5-yl-2-oxo-ethyl)-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-indan-5-yl-2-keto-ethyl)-5,5-bis(4-methoxyphenyl)hydantoin Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC4=C(CCC4)C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H26N2O5/c1-34-23-12-8-21(9-13-23)28(22-10-14-24(35-2)15-11-22)26(32)30(27(33)29-28)17-25(31)20-7-6-18-4-3-5-19(18)16-20/h6-16H,3-5,17H2,1-2H3,(H,29,33)