(E)-3-methoxy-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-methoxy-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-methoxy-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-methoxy-1-(2-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-methoxy-1-(2-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-methoxy-1-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C(\C2=CC=CC=C2)/OC

InChI

InChI=1S/C17H16O3/c1-19-16-11-7-6-10-14(16)15(18)12-17(20-2)13-8-4-3-5-9-13/h3-12H,1-2H3/b17-12+