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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-2-23(12-17-13-27-18-5-3-4-6-19(18)28-17)21(24)14-26-16-9-7-15-8-10-22(25)29-20(15)11-16/h3-11,17H,2,12-14H2,1H3