3-[(Z)-3-phenylprop-2-enyl]pentane-2,4-dione

Systemtic Name: 3-[(Z)-3-phenylprop-2-enyl]pentane-2,4-dione Openeye Name: 3-[(Z)-cinnamyl]pentane-2,4-dione CAS Name: 3-[(Z)-3-phenylprop-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(Z)-3-phenylprop-2-enyl]pentane-2,4-dione Traditional Name: 3-[(Z)-cinnamyl]pentane-2,4-dione Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-11(15)14(12(2)16)10-6-9-13-7-4-3-5-8-13/h3-9,14H,10H2,1-2H3/b9-6-