4-ethanoyl-1-(5-methyl-2-oxidanyl-phenyl)pyrrolidine-2,3,5-trione

Systemtic Name: 4-ethanoyl-1-(5-methyl-2-oxidanyl-phenyl)pyrrolidine-2,3,5-trione Openeye Name: 4-acetyl-1-(2-hydroxy-5-methyl-phenyl)pyrrolidine-2,3,5-trione CAS Name: 4-acetyl-1-(2-hydroxy-5-methylphenyl)pyrrolidine-2,3,5-trione IUPAC Name: 4-acetyl-1-(2-hydroxy-5-methylphenyl)pyrrolidine-2,3,5-trione Traditional Name: 4-acetyl-1-(2-hydroxy-5-methyl-phenyl)pyrrolidine-2,3,5-trione Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(=O)C(C(=O)C2=O)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C(=O)C(C(=O)C2=O)C(=O)C

InChI

InChI=1S/C13H11NO5/c1-6-3-4-9(16)8(5-6)14-12(18)10(7(2)15)11(17)13(14)19/h3-5,10,16H,1-2H3