5-(4-chlorophenyl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=C(C=C(C=C2)CC=C)OC)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(COC2=C(C=C(C=C2)CC=C)OC)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O5/c1-4-5-15-6-11-19(20(12-15)30-3)31-14-18(27)13-26-21(28)23(2,25-22(26)29)16-7-9-17(24)10-8-16/h4,6-12,18,27H,1,5,13-14H2,2-3H3,(H,25,29)