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[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methoxy-2-oxidanyl-benzoate

[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methoxy-2-oxidanyl-benzoate

Systemtic Name:[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methoxy-2-oxidanyl-benzoate
Openeye Name:[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-hydroxy-5-methoxy-benzoate
CAS Name:2-hydroxy-5-methoxybenzoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2-hydroxy-5-methoxybenzoate
Traditional Name:2-hydroxy-5-methoxy-benzoic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester
Formula: C19H23NO6
MolecularWeight: 361.38902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C2=C(C=CC(=C2)OC)O


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C2=C(C=CC(=C2)OC)O


InChI

InChI=1S/C19H23NO6/c1-12-9-15(13(2)20(12)7-8-24-3)18(22)11-26-19(23)16-10-14(25-4)5-6-17(16)21/h5-6,9-10,21H,7-8,11H2,1-4H3


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