N-(2-cyanoethanoyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanoethanoyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanoacetyl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-oxoethyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanoacetyl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanoacetyl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C14H10N2O5 MolecularWeight: 286.2396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC(=O)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC(=O)CC#N

InChI

InChI=1S/C14H10N2O5/c1-20-9-2-3-11-8(6-9)7-10(14(19)21-11)13(18)16-12(17)4-5-15/h2-3,6-7H,4H2,1H3,(H,16,17,18)