N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-homopiperonyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO6/c22-19(21-8-7-13-1-5-16-18(9-13)26-12-25-16)11-24-15-4-2-14-3-6-20(23)27-17(14)10-15/h1-6,9-10H,7-8,11-12H2,(H,21,22)