N-(1,3-benzodioxol-5-yl)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H20ClNO6 MolecularWeight: 429.8503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20ClNO6/c1-2-3-4-13-7-22(26)30-18-10-19(16(23)9-15(13)18)27-11-21(25)24-14-5-6-17-20(8-14)29-12-28-17/h5-10H,2-4,11-12H2,1H3,(H,24,25)