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

Systemtic Name: 2-[4-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-1,2-dihydropyrrol-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide CAS Name: 2-[4-[4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-3-pyrrolin-2-yl]phenoxy]acetamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)NC2C3=CC=C(C=C3)OCC(=O)N)O

InChI

InChI=1S/C18H16N2O6/c1-9-2-7-12(26-9)16(22)14-15(20-18(24)17(14)23)10-3-5-11(6-4-10)25-8-13(19)21/h2-7,15,23H,8H2,1H3,(H2,19,21)(H,20,24)