1-(2,3-dimethylphenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 1-(2,3-dimethylphenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-1-(2,3-dimethylphenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 4-acetyl-1-(2,3-dimethylphenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 4-acetyl-1-(2,3-dimethylphenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 4-acetyl-1-(2,3-dimethylphenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO4/c1-7-5-4-6-10(8(7)2)15-13(18)11(9(3)16)12(17)14(15)19/h4-6,18H,1-3H3