[3,7,8-tris(acetyloxymethyl)phenazin-2-yl]methyl ethanoate

Systemtic Name: [3,7,8-tris(acetyloxymethyl)phenazin-2-yl]methyl ethanoate Openeye Name: [3,7,8-tris(acetoxymethyl)phenazin-2-yl]methyl acetate CAS Name: acetic acid [3,7,8-tris(acetyloxymethyl)-2-phenazinyl]methyl ester IUPAC Name: [3,7,8-tris(acetyloxymethyl)phenazin-2-yl]methyl acetate Traditional Name: acetic acid [3,7,8-tris(acetoxymethyl)phenazin-2-yl]methyl ester Formula: C24H24N2O8 MolecularWeight: 468.45596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1COC(=O)C)N=C3C=C(C(=CC3=N2)COC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1COC(=O)C)N=C3C=C(C(=CC3=N2)COC(=O)C)COC(=O)C

InChI

InChI=1S/C24H24N2O8/c1-13(27)31-9-17-5-21-22(6-18(17)10-32-14(2)28)26-24-8-20(12-34-16(4)30)19(7-23(24)25-21)11-33-15(3)29/h5-8H,9-12H2,1-4H3