N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO6/c1-3-15-11-23(26)30-20-12-17(5-6-18(15)20)29-13-22(25)24-14(2)16-4-7-19-21(10-16)28-9-8-27-19/h4-7,10-12,14H,3,8-9,13H2,1-2H3,(H,24,25)