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

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]-4-keto-chromene-2-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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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