2-[4-[3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[3-(2-furoyl)-4-hydroxy-5-keto-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

C1=COC(=C1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C17H14N2O6/c18-12(20)8-25-10-5-3-9(4-6-10)14-13(16(22)17(23)19-14)15(21)11-2-1-7-24-11/h1-7,14,22H,8H2,(H2,18,20)(H,19,23)