(2Z)-2-[[(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(2-ethanoyl-7-methoxy-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[(2-acetyl-7-methoxy-benzofuran-3-yl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[(2-acetyl-7-methoxy-3-benzofuranyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[(2-acetyl-7-methoxy-1-benzofuran-3-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[(2-acetyl-7-methoxy-benzofuran-3-yl)amino]-3-hydroxy-acrylonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C(=CC=C2)OC)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C16H14N2O5/c1-8(19)11(7-17)16(21)18-13-10-5-4-6-12(22-3)15(10)23-14(13)9(2)20/h4-6,18,21H,1-3H3/b16-11-