3-(1-benzofuran-2-yl)prop-1-en-1-one

Systemtic Name: 3-(1-benzofuran-2-yl)prop-1-en-1-one Openeye Name: 3-(benzofuran-2-yl)prop-1-en-1-one CAS Name: 3-(2-benzofuranyl)-1-propen-1-one IUPAC Name: 3-(1-benzofuran-2-yl)prop-1-en-1-one Traditional Name: 3-(benzofuran-2-yl)prop-1-en-1-one Formula: C11H8O2 MolecularWeight: 172.18002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CC=C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CC=C=O

InChI

InChI=1S/C11H8O2/c12-7-3-5-10-8-9-4-1-2-6-11(9)13-10/h1-4,6,8H,5H2