N-(3,4-diethoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OCC

InChI

InChI=1S/C21H21NO6/c1-3-25-17-9-7-15(11-19(17)26-4-2)22-20(23)13-27-16-8-5-14-6-10-21(24)28-18(14)12-16/h5-12H,3-4,13H2,1-2H3,(H,22,23)