5-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-ethanoyl-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile

Systemtic Name: 5-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-ethanoyl-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile Openeye Name: 1-acetyl-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-5-methyl-3-oxo-pyrazolidine-4-carbonitrile CAS Name: 1-acetyl-5-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-5-methyl-3-oxo-4-pyrazolidinecarbonitrile IUPAC Name: 1-acetyl-5-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-5-methyl-3-oxopyrazolidine-4-carbonitrile Traditional Name: 1-acetyl-5-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-keto-5-methyl-pyrazolidine-4-carbonitrile Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)N1)C#N)(C)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

Isomeric SMILES

CC(=O)N1C(C(C(=O)N1)C#N)(C)C2=C(C3=C(C(=C2O)OC)OC=C3)OC

InChI

InChI=1S/C17H17N3O6/c1-8(21)20-17(2,10(7-18)16(23)19-20)11-12(22)15(25-4)14-9(5-6-26-14)13(11)24-3/h5-6,10,22H,1-4H3,(H,19,23)