2-ethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 2-ethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one Openeye Name: 2-ethyl-3-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-one CAS Name: 2-ethyl-3-[(E)-3-oxobut-1-enyl]-1-cyclopent-2-enone IUPAC Name: 2-ethyl-3-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-one Traditional Name: 2-ethyl-3-[(E)-3-ketobut-1-enyl]cyclopent-2-en-1-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1=O)C=CC(=O)C

Isomeric SMILES

CCC1=C(CCC1=O)/C=C/C(=O)C

InChI

InChI=1S/C11H14O2/c1-3-10-9(5-4-8(2)12)6-7-11(10)13/h4-5H,3,6-7H2,1-2H3/b5-4+