3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-methyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-methyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-3-pyrrolin-2-one Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-7(16)11-12(15(2)14(19)13(11)18)8-4-5-9(17)10(6-8)20-3/h4-6,12,17-18H,1-3H3