(2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-ethyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-2-morpholino-ethyl) ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)N3CCOCC3

InChI

InChI=1S/C17H19NO6/c1-21-13-2-3-14-12(10-23-15(14)9-13)8-17(20)24-11-16(19)18-4-6-22-7-5-18/h2-3,9-10H,4-8,11H2,1H3