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

Systemtic Name: ethyl 5-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-indan-5-yl-4-oxo-butanoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-indan-5-yl-4-keto-butanoyl)oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-4-30-24(29)22-14(2)23(25-15(22)3)20(27)13-31-21(28)11-10-19(26)18-9-8-16-6-5-7-17(16)12-18/h8-9,12,25H,4-7,10-11,13H2,1-3H3