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

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2-cyanocyclopenten-1-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyano-1-cyclopentenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(2-cyanocyclopenten-1-yl)-2-keto-chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(CCC3)C#N

InChI

InChI=1S/C19H16N2O3/c1-2-5-12-6-3-7-13-10-15(19(23)24-17(12)13)18(22)21-16-9-4-8-14(16)11-20/h2-3,6-7,10H,1,4-5,8-9H2,(H,21,22)