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

Systemtic Name: [(3R)-5-ethanoyl-6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] (E)-2-methylbut-2-enoate Openeye Name: [(3R)-5-acetyl-6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-3-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(3R)-5-acetyl-6-hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-3-yl] ester IUPAC Name: [(3R)-5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(3R)-5-acetyl-6-hydroxy-2-isopropenyl-coumaran-3-yl] ester Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C(OC2=C1C=C(C(=C2)O)C(=O)C)C(=C)C

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@H]1C(OC2=C1C=C(C(=C2)O)C(=O)C)C(=C)C

InChI

InChI=1S/C18H20O5/c1-6-10(4)18(21)23-17-13-7-12(11(5)19)14(20)8-15(13)22-16(17)9(2)3/h6-8,16-17,20H,2H2,1,3-5H3/b10-6+/t16?,17-/m1/s1