4-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-p-anisoyl-4-imidazolin-2-one Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC(=O)N2

InChI

InChI=1S/C11H10N2O3/c1-16-8-4-2-7(3-5-8)10(14)9-6-12-11(15)13-9/h2-6H,1H3,(H2,12,13,15)