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

Systemtic Name: 1,3-benzodioxol-5-yl (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate CAS Name: (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Traditional Name: (E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid 1,3-benzodioxol-5-yl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OC3=CC4=C(C=C3)OCO4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OC3=CC4=C(C=C3)OCO4)O[C@H](C2)C

InChI

InChI=1S/C21H20O6/c1-3-23-18-10-15-8-13(2)26-19(15)9-14(18)4-7-21(22)27-16-5-6-17-20(11-16)25-12-24-17/h4-7,9-11,13H,3,8,12H2,1-2H3/b7-4+/t13-/m0/s1