N-(2-cyanocyclopenten-1-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-cyclopentenyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

InChI

InChI=1S/C17H14N2O4/c1-22-12-5-6-15-11(7-12)8-13(17(21)23-15)16(20)19-14-4-2-3-10(14)9-18/h5-8H,2-4H2,1H3,(H,19,20)