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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23NO6/c1-27-18-7-8-19-17(15-29-20(19)14-18)13-21(25)30-22(16-5-3-2-4-6-16)23(26)24-9-11-28-12-10-24/h2-8,14-15,22H,9-13H2,1H3