3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-imidazolidine-2,4-dione CAS Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methyl-1-phenylimidazolidine-2,4-dione IUPAC Name: 3-[2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5-methyl-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-5-methyl-1-phenyl-hydantoin Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=C(C=C(C=C3)CC=C)OC)O

InChI

InChI=1S/C23H26N2O5/c1-4-8-17-11-12-20(21(13-17)29-3)30-15-19(26)14-24-22(27)16(2)25(23(24)28)18-9-6-5-7-10-18/h4-7,9-13,16,19,26H,1,8,14-15H2,2-3H3