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

Systemtic Name: ethyl 2-[3-(3-methoxyphenyl)-1-methyl-5-oxidanyl-2-oxidanylidene-3H-pyrrol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-hydroxy-3-(3-methoxyphenyl)-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxo-acetate CAS Name: 2-[5-hydroxy-3-(3-methoxyphenyl)-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-hydroxy-3-(3-methoxyphenyl)-1-methyl-2-oxo-3H-pyrrol-4-yl]-2-oxoacetate Traditional Name: 2-[2-hydroxy-5-keto-4-(3-methoxyphenyl)-1-methyl-2-pyrrolin-3-yl]-2-keto-acetic acid ethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-4-23-16(21)13(18)12-11(14(19)17(2)15(12)20)9-6-5-7-10(8-9)22-3/h5-8,11,20H,4H2,1-3H3