5-(phenylcarbonyl)-3-(2-phenylethanoyl)-1H-imidazol-2-one

Systemtic Name: 5-(phenylcarbonyl)-3-(2-phenylethanoyl)-1H-imidazol-2-one Openeye Name: 5-benzoyl-3-(2-phenylacetyl)-1H-imidazol-2-one CAS Name: 5-benzoyl-3-(1-oxo-2-phenylethyl)-1H-imidazol-2-one IUPAC Name: 5-benzoyl-3-(2-phenylacetyl)-1H-imidazol-2-one Traditional Name: 4-benzoyl-1-(2-phenylacetyl)-4-imidazolin-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=C(NC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=C(NC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c21-16(11-13-7-3-1-4-8-13)20-12-15(19-18(20)23)17(22)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,19,23)