1-[3,4-dimethoxy-2-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3,4-dimethoxy-2-[[4-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[4-(2-allylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone CAS Name: 1-[3,4-dimethoxy-2-[[4-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3,4-dimethoxy-2-[[4-(2-prop-2-enylsulfanylpyridine-3-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[[4-[2-(allylthio)nicotinoyl]morpholin-2-yl]methoxy]-3,4-dimethoxy-phenyl]ethanone Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=C(N=CC=C3)SCC=C

InChI

InChI=1S/C24H28N2O6S/c1-5-13-33-23-19(7-6-10-25-23)24(28)26-11-12-31-17(14-26)15-32-21-18(16(2)27)8-9-20(29-3)22(21)30-4/h5-10,17H,1,11-15H2,2-4H3