[(E)-3-phenylprop-2-enyl] 3-oxidanylidenepent-4-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-oxidanylidenepent-4-enoate Openeye Name: [(E)-cinnamyl] 3-oxopent-4-enoate CAS Name: 3-oxo-4-pentenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-oxopent-4-enoate Traditional Name: 3-ketopent-4-enoic acid [(E)-cinnamyl] ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-2-13(15)11-14(16)17-10-6-9-12-7-4-3-5-8-12/h2-9H,1,10-11H2/b9-6+