(E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-[(2R,6R)-2,6-dimethylmorpholino]prop-2-en-1-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C17H23NO4/c1-12-10-18(11-13(2)22-12)16(19)9-8-14-6-5-7-15(20-3)17(14)21-4/h5-9,12-13H,10-11H2,1-4H3/b9-8+/t12-,13-/m1/s1