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

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-ethoxy-benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-8-yl)-4-ethoxy-benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-8-yl)-4-ethoxybenzamide IUPAC Name: N-(2-cyano-4-oxochromen-8-yl)-4-ethoxybenzamide Traditional Name: N-(2-cyano-4-keto-chromen-8-yl)-4-ethoxy-benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C#N

InChI

InChI=1S/C19H14N2O4/c1-2-24-13-8-6-12(7-9-13)19(23)21-16-5-3-4-15-17(22)10-14(11-20)25-18(15)16/h3-10H,2H2,1H3,(H,21,23)