N-(cyanomethyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC#N

InChI

InChI=1S/C20H16N2O5/c1-25-16-6-7-18-14(10-16)11-17(20(24)27-18)13-2-4-15(5-3-13)26-12-19(23)22-9-8-21/h2-7,10-11H,9,12H2,1H3,(H,22,23)