(E)-3-[(2R)-6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: (E)-3-[(2R)-6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate Openeye Name: (E)-3-[(2R)-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[(2R)-6-hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-yl]-2-propenoate IUPAC Name: (E)-3-[(2R)-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[(2R)-6-hydroxy-2-isopropenyl-coumaran-5-yl]acrylate Formula: C14H13O4- MolecularWeight: 245.25062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C(C(=C2)C=CC(=O)[O-])O

Isomeric SMILES

CC(=C)[C@H]1CC2=C(O1)C=C(C(=C2)/C=C/C(=O)[O-])O

InChI

InChI=1S/C14H14O4/c1-8(2)12-6-10-5-9(3-4-14(16)17)11(15)7-13(10)18-12/h3-5,7,12,15H,1,6H2,2H3,(H,16,17)/p-1/b4-3+/t12-/m1/s1