3-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]cyclopentan-1-one

Systemtic Name: 3-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]cyclopentan-1-one Openeye Name: 3-[(1Z)-1-benzylidene-2-oxo-propyl]cyclopentanone CAS Name: 3-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]-1-cyclopentanone IUPAC Name: 3-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]cyclopentan-1-one Traditional Name: 3-[(Z)-1-acetyl-2-phenyl-vinyl]cyclopentanone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C2CCC(=O)C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C2CCC(=O)C2

InChI

InChI=1S/C15H16O2/c1-11(16)15(13-7-8-14(17)10-13)9-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3/b15-9+