N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-propoxy-benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-6-yl)-4-propoxy-benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-6-yl)-4-propoxybenzamide IUPAC Name: N-(2-cyano-4-oxochromen-6-yl)-4-propoxybenzamide Traditional Name: N-(2-cyano-4-keto-chromen-6-yl)-4-propoxy-benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C#N

InChI

InChI=1S/C20H16N2O4/c1-2-9-25-15-6-3-13(4-7-15)20(24)22-14-5-8-19-17(10-14)18(23)11-16(12-21)26-19/h3-8,10-11H,2,9H2,1H3,(H,22,24)