(3,4,5,6,7-pentaacetyloxy-8-oxidanylidene-10H-acridin-2-yl) ethanoate

Systemtic Name: (3,4,5,6,7-pentaacetyloxy-8-oxidanylidene-10H-acridin-2-yl) ethanoate Openeye Name: (3,4,5,6,7-pentaacetoxy-8-oxo-10H-acridin-2-yl) acetate CAS Name: acetic acid (3,4,5,6,7-pentaacetyloxy-8-oxo-10H-acridin-2-yl) ester IUPAC Name: (3,4,5,6,7-pentaacetyloxy-8-oxo-10H-acridin-2-yl) acetate Traditional Name: acetic acid (3,4,5,6,7-pentaacetoxy-8-keto-10H-acridin-2-yl) ester Formula: C25H21NO13 MolecularWeight: 543.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)C=C3C(=C(C(=C(C3=O)OC(=O)C)OC(=O)C)OC(=O)C)N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)C=C3C(=C(C(=C(C3=O)OC(=O)C)OC(=O)C)OC(=O)C)N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H21NO13/c1-9(27)34-17-8-15-7-16-19(26-18(15)22(36-11(3)29)21(17)35-10(2)28)23(37-12(4)30)25(39-14(6)32)24(20(16)33)38-13(5)31/h7-8,26H,1-6H3