(E)-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-25-20-14-11-18(12-15-20)13-16-22(24)21-9-5-6-10-23(21)26-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b16-13+