ethyl 5-[2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[2-(2-methoxy-4-prop-1-enylphenoxy)-1-oxoethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(2-methoxy-4-prop-1-enylphenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[2-(2-methoxy-4-prop-1-enyl-phenoxy)acetyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)COC2=C(C=C(C=C2)C=CC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)COC2=C(C=C(C=C2)C=CC)OC)C

InChI

InChI=1S/C23H27NO7/c1-6-8-16-9-10-18(19(11-16)28-5)30-13-20(26)31-12-17(25)22-14(3)21(15(4)24-22)23(27)29-7-2/h6,8-11,24H,7,12-13H2,1-5H3