1-(2-ethyl-7-oxidanyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2-ethyl-7-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(2-ethyl-7-hydroxy-benzofuran-3-yl)ethanone CAS Name: 1-(2-ethyl-7-hydroxy-3-benzofuranyl)ethanone IUPAC Name: 1-(2-ethyl-7-hydroxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-(2-ethyl-7-hydroxy-benzofuran-3-yl)ethanone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C(=CC=C2)O)C(=O)C

Isomeric SMILES

CCC1=C(C2=C(O1)C(=CC=C2)O)C(=O)C

InChI

InChI=1S/C12H12O3/c1-3-10-11(7(2)13)8-5-4-6-9(14)12(8)15-10/h4-6,14H,3H2,1-2H3