N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O7/c1-13-8-21(26)31-19-9-14(6-7-16(13)19)28-12-20(25)24-22(27)23-10-15-11-29-17-4-2-3-5-18(17)30-15/h2-9,15H,10-12H2,1H3,(H2,23,24,25,27)