(E)-3-(1-benzofuran-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(benzofuran-3-yl)prop-2-enoic acid CAS Name: (E)-3-(3-benzofuranyl)-2-propenoic acid IUPAC Name: (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(benzofuran-3-yl)acrylic acid Formula: C11H8O3 MolecularWeight: 188.17942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O3/c12-11(13)6-5-8-7-14-10-4-2-1-3-9(8)10/h1-7H,(H,12,13)/b6-5+