(E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-prop-2-en-1-one Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)C=CC3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)OCO1

InChI

InChI=1S/C17H14O3/c18-16(8-6-13-4-2-1-3-5-13)14-7-9-17-15(10-14)11-19-12-20-17/h1-10H,11-12H2/b8-6+