3-methoxy-4-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: 3-methoxy-4-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: 3-methoxy-4-[(1R)-2-methoxy-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-methoxy-1-oxopropan-2-yl]oxybenzoate IUPAC Name: 3-methoxy-4-[(2R)-1-methoxy-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-2-methoxy-1-methyl-ethoxy]-3-methoxy-benzoate Formula: C12H13O6- MolecularWeight: 253.22802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=C(C=C1)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)OC)OC1=C(C=C(C=C1)C(=O)[O-])OC

InChI

InChI=1S/C12H14O6/c1-7(12(15)17-3)18-9-5-4-8(11(13)14)6-10(9)16-2/h4-7H,1-3H3,(H,13,14)/p-1/t7-/m1/s1