(2-methoxy-2-oxidanylidene-ethyl) 4-[4-(2-methoxy-2-oxidanylidene-ethoxy)carbonylphenoxy]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 4-[4-(2-methoxy-2-oxidanylidene-ethoxy)carbonylphenoxy]benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 4-[4-(2-methoxy-2-oxo-ethoxy)carbonylphenoxy]benzoate CAS Name: 4-[4-[(2-methoxy-2-oxoethoxy)-oxomethyl]phenoxy]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 4-[4-(2-methoxy-2-oxoethoxy)carbonylphenoxy]benzoate Traditional Name: 4-[4-(2-keto-2-methoxy-ethoxy)carbonylphenoxy]benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C20H18O9 MolecularWeight: 402.35152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OCC(=O)OC

Isomeric SMILES

COC(=O)COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OCC(=O)OC

InChI

InChI=1S/C20H18O9/c1-25-17(21)11-27-19(23)13-3-7-15(8-4-13)29-16-9-5-14(6-10-16)20(24)28-12-18(22)26-2/h3-10H,11-12H2,1-2H3