4-ethanoyl-1-(4-ethoxyphenyl)pyrrolidine-2,3,5-trione

Systemtic Name: 4-ethanoyl-1-(4-ethoxyphenyl)pyrrolidine-2,3,5-trione Openeye Name: 4-acetyl-1-(4-ethoxyphenyl)pyrrolidine-2,3,5-trione CAS Name: 4-acetyl-1-(4-ethoxyphenyl)pyrrolidine-2,3,5-trione IUPAC Name: 4-acetyl-1-(4-ethoxyphenyl)pyrrolidine-2,3,5-trione Traditional Name: 4-acetyl-1-p-phenetyl-pyrrolidine-2,3,5-trione Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)C2=O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)C2=O)C(=O)C

InChI

InChI=1S/C14H13NO5/c1-3-20-10-6-4-9(5-7-10)15-13(18)11(8(2)16)12(17)14(15)19/h4-7,11H,3H2,1-2H3