(E)-2-cyano-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-4-oxo-pyran-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-4-oxo-2-pyranyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-4-oxopyran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-5-methoxy-pyran-2-yl)acrylamide Formula: C10H8N2O4 MolecularWeight: 220.18152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=CC1=O)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=COC(=CC1=O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C10H8N2O4/c1-15-9-5-16-7(3-8(9)13)2-6(4-11)10(12)14/h2-3,5H,1H3,(H2,12,14)/b6-2+