(E)-3-(1-benzofuran-6-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-benzofuran-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(benzofuran-6-yl)prop-2-enoic acid CAS Name: (E)-3-(6-benzofuranyl)-2-propenoic acid IUPAC Name: (E)-3-(1-benzofuran-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(benzofuran-6-yl)acrylic acid Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CO2)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CO2)/C=C/C(=O)O

InChI

InChI=1S/C11H8O3/c12-11(13)4-2-8-1-3-9-5-6-14-10(9)7-8/h1-7H,(H,12,13)/b4-2+