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

Systemtic Name: 2-methyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one Openeye Name: 2-methyl-3-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-one CAS Name: 2-methyl-3-[(E)-3-oxobut-1-enyl]-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-[(E)-3-oxobut-1-enyl]cyclopent-2-en-1-one Traditional Name: 3-[(E)-3-ketobut-1-enyl]-2-methyl-cyclopent-2-en-1-one Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C=CC(=O)C

Isomeric SMILES

CC1=C(CCC1=O)/C=C/C(=O)C

InChI

InChI=1S/C10H12O2/c1-7(11)3-4-9-5-6-10(12)8(9)2/h3-4H,5-6H2,1-2H3/b4-3+