3-[(E)-3-phenylprop-2-enyl]cyclobut-2-en-1-one

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]cyclobut-2-en-1-one Openeye Name: 3-[(E)-cinnamyl]cyclobut-2-en-1-one CAS Name: 3-[(E)-3-phenylprop-2-enyl]-1-cyclobut-2-enone IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]cyclobut-2-en-1-one Traditional Name: 3-[(E)-cinnamyl]cyclobut-2-en-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C(=CC1=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O/c14-13-9-12(10-13)8-4-7-11-5-2-1-3-6-11/h1-7,9H,8,10H2/b7-4+