1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O6/c1-12(23)13-4-9-17(28-3)14(10-13)11-21-18(24)19(25)22(20(21)26)15-5-7-16(27-2)8-6-15/h4-10H,11H2,1-3H3