N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-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:

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

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