4-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one

Systemtic Name: 4-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one Openeye Name: 4-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one CAS Name: 4-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-furan-5-one IUPAC Name: 4-[(E)-3-phenylprop-2-enoyl]-2H-furan-5-one Traditional Name: 4-[(E)-3-phenylacryloyl]-2H-furan-5-one Formula: C13H10O3 MolecularWeight: 214.2167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)O1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C=C(C(=O)O1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H10O3/c14-12(11-8-9-16-13(11)15)7-6-10-4-2-1-3-5-10/h1-8H,9H2/b7-6+