1-(3-ethanoylphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(3-ethanoylphenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: 1-(3-acetylphenyl)-3-anilino-pyrrolidine-2,5-dione CAS Name: 1-(3-acetylphenyl)-3-anilinopyrrolidine-2,5-dione IUPAC Name: 1-(3-acetylphenyl)-3-anilinopyrrolidine-2,5-dione Traditional Name: 1-(3-acetylphenyl)-3-anilino-pyrrolidine-2,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-12(21)13-6-5-9-15(10-13)20-17(22)11-16(18(20)23)19-14-7-3-2-4-8-14/h2-10,16,19H,11H2,1H3