N-[(2Z)-2-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-(4,7-dimethoxy-6-oxidanylidene-1-benzofuran-5-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-(4,7-dimethoxy-6-oxo-benzofuran-5-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide CAS Name: N-[(2Z)-2-(4,7-dimethoxy-6-oxo-5-benzofuranylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(4,7-dimethoxy-6-oxo-1-benzofuran-5-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-(6-keto-4,7-dimethoxy-benzofuran-5-ylidene)-3H-1,3,4-oxadiazol-5-yl]benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=C(C(=O)C1=C3NN=C(O3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC\1=C2C=COC2=C(C(=O)/C1=C\3/NN=C(O3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H15N3O6/c1-25-14-11-8-9-27-15(11)16(26-2)13(23)12(14)18-21-22-19(28-18)20-17(24)10-6-4-3-5-7-10/h3-9,21H,1-2H3,(H,20,22,24)/b18-12+