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

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]oxyethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[1,4-dioxo-4-(4-propoxyphenyl)butoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[4-oxo-4-(4-propoxyphenyl)butanoyl]oxyacetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[4-keto-4-(4-propoxyphenyl)butanoyl]oxyacetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=C(NC(=C2C)C(=O)OCC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=C(NC(=C2C)C(=O)OCC)C

InChI

InChI=1S/C24H29NO7/c1-5-13-31-18-9-7-17(8-10-18)19(26)11-12-21(28)32-14-20(27)22-15(3)23(25-16(22)4)24(29)30-6-2/h7-10,25H,5-6,11-14H2,1-4H3