N-(2-cyanoethanoyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanoethanoyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanoacetyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-oxoethyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanoacetyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanoacetyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(=O)CC#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(=O)CC#N

InChI

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