ethyl 1-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(2-indan-5-yl-2-oxo-ethoxy)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-(2-indan-5-yl-2-keto-ethoxy)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C22H25NO5/c1-4-27-22(26)19-10-14(2)23(15(19)3)12-21(25)28-13-20(24)18-9-8-16-6-5-7-17(16)11-18/h8-11H,4-7,12-13H2,1-3H3