N-cyano-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-cyano-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyano-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyano-2-[[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyano-2-[2-(3,4-dimethoxyphenyl)-5-methoxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyano-2-[2-(3,4-dimethoxyphenyl)-4-keto-5-methoxy-chromen-7-yl]oxy-acetamide Formula: C21H18N2O7 MolecularWeight: 410.37682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC#N)OC)OC

InChI

InChI=1S/C21H18N2O7/c1-26-15-5-4-12(6-17(15)27-2)16-9-14(24)21-18(28-3)7-13(8-19(21)30-16)29-10-20(25)23-11-22/h4-9H,10H2,1-3H3,(H,23,25)