ethyl 4-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(4-indan-5-yl-4-oxo-butanoyl)oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-(4-indan-5-yl-4-keto-butanoyl)oxyacetyl]amino]benzoic acid ethyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6/c1-2-30-24(29)17-8-10-20(11-9-17)25-22(27)15-31-23(28)13-12-21(26)19-7-6-16-4-3-5-18(16)14-19/h6-11,14H,2-5,12-13,15H2,1H3,(H,25,27)