(E)-3-(6-acetyloxy-3-ethyl-1-benzofuran-5-yl)pent-2-enoic acid

Systemtic Name: (E)-3-(6-acetyloxy-3-ethyl-1-benzofuran-5-yl)pent-2-enoic acid Openeye Name: (E)-3-(6-acetoxy-3-ethyl-benzofuran-5-yl)pent-2-enoic acid CAS Name: (E)-3-(6-acetyloxy-3-ethyl-5-benzofuranyl)-2-pentenoic acid IUPAC Name: (E)-3-(6-acetyloxy-3-ethyl-1-benzofuran-5-yl)pent-2-enoic acid Traditional Name: (E)-3-(6-acetoxy-3-ethyl-benzofuran-5-yl)pent-2-enoic acid Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COC2=CC(=C(C=C21)C(=CC(=O)O)CC)OC(=O)C

Isomeric SMILES

CCC1=COC2=CC(=C(C=C21)/C(=C/C(=O)O)/CC)OC(=O)C

InChI

InChI=1S/C17H18O5/c1-4-11(6-17(19)20)13-7-14-12(5-2)9-21-15(14)8-16(13)22-10(3)18/h6-9H,4-5H2,1-3H3,(H,19,20)/b11-6+