(3-oxidanylidene-1H-2-benzofuran-1-yl)phosphonic acid

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl)phosphonic acid Openeye Name: (3-oxo-1H-isobenzofuran-1-yl)phosphonic acid CAS Name: (3-oxo-1H-isobenzofuran-1-yl)phosphonic acid IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl)phosphonic acid Traditional Name: phthalidylphosphonic acid Formula: C8H7O5P MolecularWeight: 214.111941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)P(=O)(O)O

InChI

InChI=1S/C8H7O5P/c9-7-5-3-1-2-4-6(5)8(13-7)14(10,11)12/h1-4,8H,(H2,10,11,12)