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

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

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

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


InChI

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


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