N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-indan-5-yl-acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO4/c1-2-14-11-22(25)27-20-12-18(8-9-19(14)20)26-13-21(24)23-17-7-6-15-4-3-5-16(15)10-17/h6-12H,2-5,13H2,1H3,(H,23,24)