ethyl 4-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(9-oxo-10-acridinyl)ethoxy]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(9-oxoacridin-10-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

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

InChI

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