1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone

Systemtic Name: 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone Openeye Name: 1-(2-isopropenylbenzofuran-5-yl)ethanone CAS Name: 1-[2-(1-methylethenyl)-5-benzofuranyl]ethanone IUPAC Name: 1-(2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone Traditional Name: 1-(2-isopropenylbenzofuran-5-yl)ethanone Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-7H,1H2,2-3H3