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

Systemtic Name: 1-ethanoyl-5-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)-5-methyl-3-oxidanylidene-pyrazolidine-4-carbonitrile Openeye Name: 1-acetyl-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-5-methyl-3-oxo-pyrazolidine-4-carbonitrile CAS Name: 1-acetyl-5-(6-hydroxy-4-methoxy-5-benzofuranyl)-5-methyl-3-oxo-4-pyrazolidinecarbonitrile IUPAC Name: 1-acetyl-5-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)-5-methyl-3-oxopyrazolidine-4-carbonitrile Traditional Name: 1-acetyl-5-(6-hydroxy-4-methoxy-benzofuran-5-yl)-3-keto-5-methyl-pyrazolidine-4-carbonitrile Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)N1)C#N)(C)C2=C(C=C3C(=C2OC)C=CO3)O

Isomeric SMILES

CC(=O)N1C(C(C(=O)N1)C#N)(C)C2=C(C=C3C(=C2OC)C=CO3)O

InChI

InChI=1S/C16H15N3O5/c1-8(20)19-16(2,10(7-17)15(22)18-19)13-11(21)6-12-9(4-5-24-12)14(13)23-3/h4-6,10,21H,1-3H3,(H,18,22)