ethyl (E)-3-[6-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-(3-ethoxy-3-oxo-prop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]prop-2-enoate CAS Name: (E)-3-[6-(3-ethoxy-3-oxoprop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-(3-ethoxy-3-oxoprop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]prop-2-enoate Traditional Name: (E)-3-[6-(3-ethoxy-3-keto-prop-1-ynyl)-3,4-dimethyl-2H-pyridin-1-yl]acrylic acid ethyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1CC(=C(C=C1C#CC(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)/C=C/N1CC(=C(C=C1C#CC(=O)OCC)C)C

InChI

InChI=1S/C17H21NO4/c1-5-21-16(19)8-7-15-11-13(3)14(4)12-18(15)10-9-17(20)22-6-2/h9-11H,5-6,12H2,1-4H3/b10-9+