ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[4-(3,4-dimethylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-6-29-23(28)22-16(5)24-15(4)21(22)19(26)12-30-20(27)10-9-18(25)17-8-7-13(2)14(3)11-17/h7-8,11,24H,6,9-10,12H2,1-5H3