4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)O)CCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)O)CCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C13H17NO6/c1-7-9(6-11(16)20-3)8(4-5-10(15)19-2)12(14-7)13(17)18/h14H,4-6H2,1-3H3,(H,17,18)