2-[3-carboxy-2-ethyl-5-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-2-yl]ethanoate

Systemtic Name: 2-[3-carboxy-2-ethyl-5-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-2-yl]ethanoate Openeye Name: 2-[3-carboxy-2-ethyl-5-(4-methoxybenzoyl)-4-methyl-pyrrol-2-yl]acetate CAS Name: 2-[3-carboxy-2-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-pyrrolyl]acetate IUPAC Name: 2-[3-carboxy-2-ethyl-5-(4-methoxybenzoyl)-4-methylpyrrol-2-yl]acetate Traditional Name: 2-(3-carboxy-2-ethyl-4-methyl-5-p-anisoyl-pyrrol-2-yl)acetate Formula: C18H18NO6- MolecularWeight: 344.33862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(C(=N1)C(=O)C2=CC=C(C=C2)OC)C)C(=O)O)CC(=O)[O-]

Isomeric SMILES

CCC1(C(=C(C(=N1)C(=O)C2=CC=C(C=C2)OC)C)C(=O)O)CC(=O)[O-]

InChI

InChI=1S/C18H19NO6/c1-4-18(9-13(20)21)14(17(23)24)10(2)15(19-18)16(22)11-5-7-12(25-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,20,21)(H,23,24)/p-1