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

Systemtic Name: 3-[(Z)-3-oxidanylidenebut-1-enyl]cyclopent-2-en-1-one Openeye Name: 3-[(Z)-3-oxobut-1-enyl]cyclopent-2-en-1-one CAS Name: 3-[(Z)-3-oxobut-1-enyl]-1-cyclopent-2-enone IUPAC Name: 3-[(Z)-3-oxobut-1-enyl]cyclopent-2-en-1-one Traditional Name: 3-[(Z)-3-ketobut-1-enyl]cyclopent-2-en-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c1-7(10)2-3-8-4-5-9(11)6-8/h2-3,6H,4-5H2,1H3/b3-2-