[(E)-3-phenylprop-2-enyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [(E)-cinnamyl] 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzoic acid [(E)-cinnamyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H25NO6/c1-27-21-16-19(23(26)29-13-5-8-18-6-3-2-4-7-18)9-10-20(21)30-17-22(25)24-11-14-28-15-12-24/h2-10,16H,11-15,17H2,1H3/b8-5+