(4,5,6,7-tetraacetyloxy-8-oxidanylidene-10H-acridin-3-yl) ethanoate

Systemtic Name: (4,5,6,7-tetraacetyloxy-8-oxidanylidene-10H-acridin-3-yl) ethanoate Openeye Name: (4,5,6,7-tetraacetoxy-8-oxo-10H-acridin-3-yl) acetate CAS Name: acetic acid (4,5,6,7-tetraacetyloxy-8-oxo-10H-acridin-3-yl) ester IUPAC Name: (4,5,6,7-tetraacetyloxy-8-oxo-10H-acridin-3-yl) acetate Traditional Name: acetic acid (4,5,6,7-tetraacetoxy-8-keto-10H-acridin-3-yl) ester Formula: C23H19NO11 MolecularWeight: 485.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C3C(=C(C(=C(C3=O)OC(=O)C)OC(=O)C)OC(=O)C)N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C3C(=C(C(=C(C3=O)OC(=O)C)OC(=O)C)OC(=O)C)N2)OC(=O)C

InChI

InChI=1S/C23H19NO11/c1-9(25)31-16-7-6-14-8-15-18(24-17(14)20(16)32-10(2)26)21(33-11(3)27)23(35-13(5)29)22(19(15)30)34-12(4)28/h6-8,24H,1-5H3