1-(6-oxidanyl-2-prop-1-en-2-yl-1-benzofuran-7-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-2-prop-1-en-2-yl-1-benzofuran-7-yl)ethanone Openeye Name: 1-(6-hydroxy-2-isopropenyl-benzofuran-7-yl)ethanone CAS Name: 1-[6-hydroxy-2-(1-methylethenyl)-7-benzofuranyl]ethanone IUPAC Name: 1-(6-hydroxy-2-prop-1-en-2-yl-1-benzofuran-7-yl)ethanone Traditional Name: 1-(6-hydroxy-2-isopropenyl-benzofuran-7-yl)ethanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(O1)C(=C(C=C2)O)C(=O)C

Isomeric SMILES

CC(=C)C1=CC2=C(O1)C(=C(C=C2)O)C(=O)C

InChI

InChI=1S/C13H12O3/c1-7(2)11-6-9-4-5-10(15)12(8(3)14)13(9)16-11/h4-6,15H,1H2,2-3H3