ethyl 2-[3-(3,4-dimethoxyphenyl)-1-methyl-5-oxidanyl-2-oxidanylidene-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-(3,4-dimethoxyphenyl)-1-methyl-5-oxidanyl-2-oxidanylidene-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxo-acetate CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dimethoxyphenyl)-5-hydroxy-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxoacetate Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-hydroxy-5-keto-1-methyl-2-pyrrolin-3-yl]-2-keto-acetic acid ethyl ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO7/c1-5-25-17(22)14(19)13-12(15(20)18(2)16(13)21)9-6-7-10(23-3)11(8-9)24-4/h6-8,12,21H,5H2,1-4H3