1-phenyl-3-(2-phenylethanoyl)pyrrolidine-2,4-dione

Systemtic Name: 1-phenyl-3-(2-phenylethanoyl)pyrrolidine-2,4-dione Openeye Name: 1-phenyl-3-(2-phenylacetyl)pyrrolidine-2,4-dione CAS Name: 3-(1-oxo-2-phenylethyl)-1-phenylpyrrolidine-2,4-dione IUPAC Name: 1-phenyl-3-(2-phenylacetyl)pyrrolidine-2,4-dione Traditional Name: 1-phenyl-3-(2-phenylacetyl)pyrrolidine-2,4-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C(=O)N1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(C(=O)N1C2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c20-15(11-13-7-3-1-4-8-13)17-16(21)12-19(18(17)22)14-9-5-2-6-10-14/h1-10,17H,11-12H2