N-(2-cyano-4-oxidanylidene-chromen-8-yl)propanamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)propanamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)propanamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)propanamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)propanamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)propionamide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C#N

InChI

InChI=1S/C13H10N2O3/c1-2-12(17)15-10-5-3-4-9-11(16)6-8(7-14)18-13(9)10/h3-6H,2H2,1H3,(H,15,17)