3-(1-benzofuran-2-yl)-2-oxidanylidene-propanoic acid

Systemtic Name: 3-(1-benzofuran-2-yl)-2-oxidanylidene-propanoic acid Openeye Name: 3-(benzofuran-2-yl)-2-oxo-propanoic acid CAS Name: 3-(2-benzofuranyl)-2-oxopropanoic acid IUPAC Name: 3-(1-benzofuran-2-yl)-2-oxopropanoic acid Traditional Name: 3-(benzofuran-2-yl)-2-keto-propionic acid Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O4/c12-9(11(13)14)6-8-5-7-3-1-2-4-10(7)15-8/h1-5H,6H2,(H,13,14)