2-(8-methoxy-4-oxidanylidene-chromen-3-yl)oxyethanoate

Systemtic Name: 2-(8-methoxy-4-oxidanylidene-chromen-3-yl)oxyethanoate Openeye Name: 2-(8-methoxy-4-oxo-chromen-3-yl)oxyacetate CAS Name: 2-[(8-methoxy-4-oxo-1-benzopyran-3-yl)oxy]acetate IUPAC Name: 2-(8-methoxy-4-oxochromen-3-yl)oxyacetate Traditional Name: 2-(4-keto-8-methoxy-chromen-3-yl)oxyacetate Formula: C12H9O6- MolecularWeight: 249.19626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C(C2=O)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC=C(C2=O)OCC(=O)[O-]

InChI

InChI=1S/C12H10O6/c1-16-8-4-2-3-7-11(15)9(5-18-12(7)8)17-6-10(13)14/h2-5H,6H2,1H3,(H,13,14)/p-1