5-ethanoyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-ethanoyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-acetyl-2-methyl-isoindoline-1,3-dione CAS Name: 5-acetyl-2-methylisoindole-1,3-dione IUPAC Name: 5-acetyl-2-methylisoindole-1,3-dione Traditional Name: 5-acetyl-2-methyl-isoindoline-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C11H9NO3/c1-6(13)7-3-4-8-9(5-7)11(15)12(2)10(8)14/h3-5H,1-2H3