2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-methyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-methyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-methyl-3-pyrrolin-2-one Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)C)O

InChI

InChI=1S/C15H17NO5/c1-8(17)12-13(16(2)15(19)14(12)18)10-6-5-9(20-3)7-11(10)21-4/h5-7,13,18H,1-4H3