(2-methoxy-2-oxidanylidene-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H21NO8 MolecularWeight: 367.35054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)OC)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)OC)OCC(=O)N2CCOCC2

InChI

InChI=1S/C17H21NO8/c1-22-14-9-12(17(21)26-11-16(20)23-2)3-4-13(14)25-10-15(19)18-5-7-24-8-6-18/h3-4,9H,5-8,10-11H2,1-2H3