3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C26H26N2O6 MolecularWeight: 462.49444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O6/c1-31-20-8-4-18(5-9-20)26(19-6-10-21(32-2)11-7-19)24(29)28(25(30)27-26)16-17-34-23-14-12-22(33-3)13-15-23/h4-15H,16-17H2,1-3H3,(H,27,30)