(E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethylphenyl)-3-(5-ethoxy-2-methyl-coumaran-6-yl)prop-2-en-1-one Formula: C22H24O3 MolecularWeight: 336.42416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)C3=C(C=C(C=C3)C)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=C(C=C(C=C3)C)C)OC(C2)C

InChI

InChI=1S/C22H24O3/c1-5-24-21-13-18-11-16(4)25-22(18)12-17(21)7-9-20(23)19-8-6-14(2)10-15(19)3/h6-10,12-13,16H,5,11H2,1-4H3/b9-7+