4-(3-methoxyphenoxy)-3-oxidanylidene-butanoate

Systemtic Name: 4-(3-methoxyphenoxy)-3-oxidanylidene-butanoate Openeye Name: 4-(3-methoxyphenoxy)-3-oxo-butanoate CAS Name: 4-(3-methoxyphenoxy)-3-oxobutanoate IUPAC Name: 4-(3-methoxyphenoxy)-3-oxobutanoate Traditional Name: 3-keto-4-(3-methoxyphenoxy)butyrate Formula: C11H11O5- MolecularWeight: 223.20204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)CC(=O)[O-]

InChI

InChI=1S/C11H12O5/c1-15-9-3-2-4-10(6-9)16-7-8(12)5-11(13)14/h2-4,6H,5,7H2,1H3,(H,13,14)/p-1