3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(benzofuran-2-yl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(2-benzofuranyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(1-benzofuran-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(benzofuran-2-yl)-3-keto-prop-1-en-1-olate Formula: C11H7O3- MolecularWeight: 187.17148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=C[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C=C[O-]

InChI

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