(E)-1-(furan-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(furan-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-furyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-furanyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(furan-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3-furyl)-3-phenyl-prop-2-en-1-one Formula: C13H10O2 MolecularWeight: 198.2173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=COC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=COC=C2

InChI

InChI=1S/C13H10O2/c14-13(12-8-9-15-10-12)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+