N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H10BrN3O6 MolecularWeight: 432.1818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br

InChI

InChI=1S/C17H10BrN3O6/c1-24-10-4-2-3-8-7-9(16(23)26-13(8)10)14(22)19-17-21-20-15(27-17)11-5-6-12(18)25-11/h2-7H,1H3,(H,19,21,22)