methyl 4-[3-ethanoyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[3-ethanoyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[3-acetyl-4-hydroxy-1-(2-methoxy-2-oxo-ethyl)-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[3-acetyl-4-hydroxy-1-(2-methoxy-2-oxoethyl)-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-acetyl-4-hydroxy-1-(2-methoxy-2-oxoethyl)-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[3-acetyl-4-hydroxy-5-keto-1-(2-keto-2-methoxy-ethyl)-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO7/c1-9(19)13-14(10-4-6-11(7-5-10)17(23)25-3)18(8-12(20)24-2)16(22)15(13)21/h4-7,14,21H,8H2,1-3H3