3-ethanoyl-5-ethyl-6-oxidanyl-pyran-2,4-dione

Systemtic Name: 3-ethanoyl-5-ethyl-6-oxidanyl-pyran-2,4-dione Openeye Name: 3-acetyl-5-ethyl-6-hydroxy-pyran-2,4-dione CAS Name: 3-acetyl-5-ethyl-6-hydroxypyran-2,4-dione IUPAC Name: 3-acetyl-5-ethyl-6-hydroxypyran-2,4-dione Traditional Name: 3-acetyl-5-ethyl-6-hydroxy-pyran-2,4-quinone Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=O)C(C1=O)C(=O)C)O

Isomeric SMILES

CCC1=C(OC(=O)C(C1=O)C(=O)C)O

InChI

InChI=1S/C9H10O5/c1-3-5-7(11)6(4(2)10)9(13)14-8(5)12/h6,12H,3H2,1-2H3