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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-methoxy-4-propoxy-benzoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-methoxy-4-propoxy-benzoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-methoxy-4-propoxy-benzoate
CAS Name:3-methoxy-4-propoxybenzoic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 3-methoxy-4-propoxybenzoate
Traditional Name:3-methoxy-4-propoxy-benzoic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C20H25NO5
MolecularWeight: 359.4162
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=C(N(C(=C2)C)C)C)OC


InChI

InChI=1S/C20H25NO5/c1-6-9-25-18-8-7-15(11-19(18)24-5)20(23)26-12-17(22)16-10-13(2)21(4)14(16)3/h7-8,10-11H,6,9,12H2,1-5H3


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