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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-chromen-7-yl]oxyacetamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C(C=C4)OCC(=O)N)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C(C=C4)OCC(=O)N)OC3=O

InChI

InChI=1S/C19H15NO6/c20-18(21)10-25-13-3-1-12-7-14(19(22)26-16(12)9-13)11-2-4-15-17(8-11)24-6-5-23-15/h1-4,7-9H,5-6,10H2,(H2,20,21)