N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H19NO6/c1-22(11-16-12-26-17-4-2-3-5-18(17)27-16)20(23)13-25-15-8-6-14-7-9-21(24)28-19(14)10-15/h2-10,16H,11-13H2,1H3