1-(3-methyl-4-oxidanyl-1-benzofuran-2-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxidanyl-1-benzofuran-2-yl)ethanone Openeye Name: 1-(4-hydroxy-3-methyl-benzofuran-2-yl)ethanone CAS Name: 1-(4-hydroxy-3-methyl-2-benzofuranyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methyl-1-benzofuran-2-yl)ethanone Traditional Name: 1-(4-hydroxy-3-methyl-benzofuran-2-yl)ethanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)O)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)O)C(=O)C

InChI

InChI=1S/C11H10O3/c1-6-10-8(13)4-3-5-9(10)14-11(6)7(2)12/h3-5,13H,1-2H3