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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(3,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(3,4-dimethoxyphenyl)acetate
CAS Name:2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(3,4-dimethoxyphenyl)acetate
Traditional Name:2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C19H23NO5
MolecularWeight: 345.38962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CC2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C19H23NO5/c1-12-8-15(13(2)20(12)3)16(21)11-25-19(22)10-14-6-7-17(23-4)18(9-14)24-5/h6-9H,10-11H2,1-5H3


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