N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)-4-propoxy-benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)-4-propoxybenzamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-propoxybenzamide Traditional Name: N-(2-cyano-4-keto-chromen-8-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=CC=CC3=C2OC(=CC3=O)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

InChI

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