(E)-1-(1-benzofuran-2-yl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C22H22O4 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C22H22O4/c1-15(2)14-25-22-12-16(9-11-20(22)24-3)8-10-18(23)21-13-17-6-4-5-7-19(17)26-21/h4-13,15H,14H2,1-3H3/b10-8+