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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H23NO8/c1-2-31-20-5-3-4-6-22(20)36-25-15-35-23-14-18(8-9-19(23)27(25)30)34-16-26(29)28-17-7-10-21-24(13-17)33-12-11-32-21/h3-10,13-15H,2,11-12,16H2,1H3,(H,28,29)