5-[2-[2-(3-ethylthiophen-2-yl)carbonylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[2-[2-(3-ethylthiophen-2-yl)carbonylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[2-[2-(3-ethylthiophene-2-carbonyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[2-[2-[(3-ethyl-2-thiophenyl)-oxomethyl]-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[2-[2-(3-ethylthiophene-2-carbonyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[2-[2-(3-ethylthiophene-2-carbonyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1)C(=O)C2=CC=CN2CCC3C(=O)OC(OC3=O)(C)C

Isomeric SMILES

CCC1=C(SC=C1)C(=O)C2=CC=CN2CCC3C(=O)OC(OC3=O)(C)C

InChI

InChI=1S/C19H21NO5S/c1-4-12-8-11-26-16(12)15(21)14-6-5-9-20(14)10-7-13-17(22)24-19(2,3)25-18(13)23/h5-6,8-9,11,13H,4,7,10H2,1-3H3