2-(2-cyanophenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O4/c1-12-8-19(23)25-17-9-14(6-7-15(12)17)21-18(22)11-24-16-5-3-2-4-13(16)10-20/h2-9H,11H2,1H3,(H,21,22)