O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-indan-5-yl-2-oxo-ethyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(2-indan-5-yl-2-keto-ethyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H23NO5/c1-4-26-20(24)18-12(2)19(22-13(18)3)21(25)27-11-17(23)16-9-8-14-6-5-7-15(14)10-16/h8-10,22H,4-7,11H2,1-3H3