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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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