4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyloxy]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyloxy]ethanoylamino]benzoic acid Openeye Name: 4-[[2-(9-oxo-10H-acridine-4-carbonyl)oxyacetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-[oxo-(9-oxo-10H-acridin-4-yl)methoxy]ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(9-oxo-10H-acridine-4-carbonyl)oxyacetyl]amino]benzoic acid Traditional Name: 4-[[2-(9-keto-10H-acridine-4-carbonyl)oxyacetyl]amino]benzoic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H16N2O6/c26-19(24-14-10-8-13(9-11-14)22(28)29)12-31-23(30)17-6-3-5-16-20(17)25-18-7-2-1-4-15(18)21(16)27/h1-11H,12H2,(H,24,26)(H,25,27)(H,28,29)