[4,6,9-tris(phenylcarbonyloxymethyl)phenazin-1-yl]methyl benzoate

Systemtic Name: [4,6,9-tris(phenylcarbonyloxymethyl)phenazin-1-yl]methyl benzoate Openeye Name: [4,6,9-tris(benzoyloxymethyl)phenazin-1-yl]methyl benzoate CAS Name: benzoic acid [4,6,9-tris(benzoyloxymethyl)-1-phenazinyl]methyl ester IUPAC Name: [4,6,9-tris(benzoyloxymethyl)phenazin-1-yl]methyl benzoate Traditional Name: benzoic acid [4,6,9-tris(benzoyloxymethyl)phenazin-1-yl]methyl ester Formula: C44H32N2O8 MolecularWeight: 716.73348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=C3C(=C(C=C2)COC(=O)C4=CC=CC=C4)N=C5C(=CC=C(C5=N3)COC(=O)C6=CC=CC=C6)COC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=C3C(=C(C=C2)COC(=O)C4=CC=CC=C4)N=C5C(=CC=C(C5=N3)COC(=O)C6=CC=CC=C6)COC(=O)C7=CC=CC=C7

InChI

InChI=1S/C44H32N2O8/c47-41(29-13-5-1-6-14-29)51-25-33-21-22-34(26-52-42(48)30-15-7-2-8-16-30)38-37(33)45-39-35(27-53-43(49)31-17-9-3-10-18-31)23-24-36(40(39)46-38)28-54-44(50)32-19-11-4-12-20-32/h1-24H,25-28H2