1-(7-methyl-5-oxidanyl-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(7-methyl-5-oxidanyl-1-benzofuran-3-yl)ethanone Openeye Name: 1-(5-hydroxy-7-methyl-benzofuran-3-yl)ethanone CAS Name: 1-(5-hydroxy-7-methyl-3-benzofuranyl)ethanone IUPAC Name: 1-(5-hydroxy-7-methyl-1-benzofuran-3-yl)ethanone Traditional Name: 1-(5-hydroxy-7-methyl-benzofuran-3-yl)ethanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(=CO2)C(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=CO2)C(=O)C

InChI

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