[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C16H15NO5/c1-11(18)12-4-2-5-13(8-12)21-10-16(20)22-9-15(19)14-6-3-7-17-14/h2-8,17H,9-10H2,1H3