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

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-[(2R)-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=C(C=C3)OC)OC)OC(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-5-26-20-12-16-10-14(2)27-21(16)11-15(20)6-9-19(23)18-8-7-17(24-3)13-22(18)25-4/h6-9,11-14H,5,10H2,1-4H3/b9-6+/t14-/m1/s1