N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-piperonyl-acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO6/c1-2-14-8-21(24)28-18-9-15(4-5-16(14)18)25-11-20(23)22-10-13-3-6-17-19(7-13)27-12-26-17/h3-9H,2,10-12H2,1H3,(H,22,23)