N-(2-cyanocyclopenten-1-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-cyclopentenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

InChI

InChI=1S/C17H14N2O4/c1-22-14-7-3-4-10-8-12(17(21)23-15(10)14)16(20)19-13-6-2-5-11(13)9-18/h3-4,7-8H,2,5-6H2,1H3,(H,19,20)