N-[(4-ethanoyl-5-oxidanyl-3-oxidanylidene-furan-2-yl)methyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4-ethanoyl-5-oxidanyl-3-oxidanylidene-furan-2-yl)methyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-acetyl-5-hydroxy-3-oxo-2-furyl)methyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[(4-acetyl-5-hydroxy-3-oxo-2-furanyl)methyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-acetyl-5-hydroxy-3-oxofuran-2-yl)methyl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-acetyl-5-hydroxy-3-keto-2-furyl)methyl]-N-(4-methoxyphenyl)acetamide Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(C1=O)CN(C2=CC=C(C=C2)OC)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(OC(C1=O)CN(C2=CC=C(C=C2)OC)C(=O)C)O

InChI

InChI=1S/C16H17NO6/c1-9(18)14-15(20)13(23-16(14)21)8-17(10(2)19)11-4-6-12(22-3)7-5-11/h4-7,13,21H,8H2,1-3H3