N-[1-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[1-(2-benzofuranyl)-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C=O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(C=O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H13NO4/c19-10-13(16-9-11-5-1-4-8-15(11)22-16)18-17(21)12-6-2-3-7-14(12)20/h1-10,13,20H,(H,18,21)