[4-[6-aminocarbonyl-9-(4-methylphenyl)-8-oxidanylidene-7H-purin-2-yl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[6-aminocarbonyl-9-(4-methylphenyl)-8-oxidanylidene-7H-purin-2-yl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[6-carbamoyl-8-oxo-9-(p-tolyl)-7H-purin-2-yl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[6-carbamoyl-9-(4-methylphenyl)-8-oxo-7H-purin-2-yl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[6-carbamoyl-9-(4-methylphenyl)-8-oxo-7H-purin-2-yl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[6-carbamoyl-8-keto-9-(p-tolyl)-7H-purin-2-yl]-2,6-dimethoxy-phenyl] ester Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC(=NC(=C3NC2=O)C(=O)N)C4=CC(=C(C(=C4)OC)OC(=O)C)OC

InChI

InChI=1S/C23H21N5O6/c1-11-5-7-14(8-6-11)28-22-18(26-23(28)31)17(20(24)30)25-21(27-22)13-9-15(32-3)19(34-12(2)29)16(10-13)33-4/h5-10H,1-4H3,(H2,24,30)(H,26,31)