[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C16H17NO5/c1-2-20-12-5-7-13(8-6-12)21-11-16(19)22-10-15(18)14-4-3-9-17-14/h3-9,17H,2,10-11H2,1H3