2-(4-oxidanylidenechromen-3-yl)oxyethanoate

Systemtic Name: 2-(4-oxidanylidenechromen-3-yl)oxyethanoate Openeye Name: 2-(4-oxochromen-3-yl)oxyacetate CAS Name: 2-[(4-oxo-1-benzopyran-3-yl)oxy]acetate IUPAC Name: 2-(4-oxochromen-3-yl)oxyacetate Traditional Name: 2-(4-ketochromen-3-yl)oxyacetate Formula: C11H7O5- MolecularWeight: 219.17028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)OCC(=O)[O-]

InChI

InChI=1S/C11H8O5/c12-10(13)6-16-9-5-15-8-4-2-1-3-7(8)11(9)14/h1-5H,6H2,(H,12,13)/p-1