ethyl 2-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(9-ketoacridin-10-yl)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H22N2O6/c1-2-33-26(32)17-9-3-6-12-20(17)27-23(29)16-34-24(30)15-28-21-13-7-4-10-18(21)25(31)19-11-5-8-14-22(19)28/h3-14H,2,15-16H2,1H3,(H,27,29)