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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C24H27NO6/c1-4-30-24(29)23-14(2)22(15(3)25-23)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