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

Systemtic Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethoxyphenyl)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]prop-2-en-1-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-5-26-21-12-16-10-14(2)27-22(16)11-15(21)6-8-19(23)18-13-17(24-3)7-9-20(18)25-4/h6-9,11-14H,5,10H2,1-4H3/b8-6+/t14-/m0/s1