2-ethanoyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione

Systemtic Name: 2-ethanoyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione Openeye Name: 2-acetyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione CAS Name: 2-acetyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione IUPAC Name: 2-acetyl-5,6-dimethyl-4,7-dihydroindene-1,3-dione Traditional Name: 2-acetyl-5,6-dimethyl-4,7-dihydroindene-1,3-quinone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C1)C(=O)C(C2=O)C(=O)C)C

Isomeric SMILES

CC1=C(CC2=C(C1)C(=O)C(C2=O)C(=O)C)C

InChI

InChI=1S/C13H14O3/c1-6-4-9-10(5-7(6)2)13(16)11(8(3)14)12(9)15/h11H,4-5H2,1-3H3