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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C23H21N3O5 MolecularWeight: 419.42994

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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=CC=CN3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CN3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-30-17-9-5-15(6-10-17)23(16-7-11-18(31-2)12-8-16)21(28)26(22(29)25-23)14-20(27)19-4-3-13-24-19/h3-13,24H,14H2,1-2H3,(H,25,29)