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

Systemtic Name: 2-[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl]oxyacetyl]amino]acetamide CAS Name: 2-[[2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl]oxyacetyl]amino]acetamide Traditional Name: 2-[[2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-chromen-7-yl]oxyacetyl]amino]acetamide Formula: C21H18N2O7 MolecularWeight: 410.37682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NCC(=O)N

InChI

InChI=1S/C21H18N2O7/c22-19(24)9-23-20(25)11-29-13-2-3-14-17(8-13)30-10-15(21(14)26)12-1-4-16-18(7-12)28-6-5-27-16/h1-4,7-8,10H,5-6,9,11H2,(H2,22,24)(H,23,25)