(E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)C3=CC=C(C=C3)N(C)C)O[C@H](C2)C

InChI

InChI=1S/C22H25NO3/c1-5-25-21-14-18-12-15(2)26-22(18)13-17(21)8-11-20(24)16-6-9-19(10-7-16)23(3)4/h6-11,13-15H,5,12H2,1-4H3/b11-8+/t15-/m0/s1