1-(3-methyl-4-oxidanyl-1-benzofuran-5-yl)ethanone

Systemtic Name: 1-(3-methyl-4-oxidanyl-1-benzofuran-5-yl)ethanone Openeye Name: 1-(4-hydroxy-3-methyl-benzofuran-5-yl)ethanone CAS Name: 1-(4-hydroxy-3-methyl-5-benzofuranyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methyl-1-benzofuran-5-yl)ethanone Traditional Name: 1-(4-hydroxy-3-methyl-benzofuran-5-yl)ethanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=C(C=C2)C(=O)C)O

Isomeric SMILES

CC1=COC2=C1C(=C(C=C2)C(=O)C)O

InChI

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