2,3,5-triethanoyl-6-(2-oxidanylidenepropyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5-triethanoyl-6-(2-oxidanylidenepropyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetonyl-3,5,6-triacetyl-1,4-benzoquinone CAS Name: 2,3,5-triacetyl-6-(2-oxopropyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5-triacetyl-6-(2-oxopropyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetonyl-3,5,6-triacetyl-p-benzoquinone Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O6/c1-6(16)5-10-11(7(2)17)15(21)13(9(4)19)12(8(3)18)14(10)20/h5H2,1-4H3