phenacyl (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

Systemtic Name: phenacyl (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Openeye Name: phenacyl (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate CAS Name: (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Traditional Name: (E)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]acrylic acid phenacyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20O5/c1-14-10-17-12-19(24-2)16(11-20(17)26-14)8-9-21(23)25-13-18(22)15-6-4-3-5-7-15/h3-9,11-12,14H,10,13H2,1-2H3/b9-8+/t14-/m0/s1