N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C20H13N3O6/c24-17(12-9-11-5-1-2-6-13(11)28-19(12)25)21-20-23-22-18(29-20)16-10-26-14-7-3-4-8-15(14)27-16/h1-9,16H,10H2,(H,21,23,24)