[6-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-methyl-5-oxidanylidene-2H-pyran-4-yl] ethanoate

Systemtic Name: [6-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-methyl-5-oxidanylidene-2H-pyran-4-yl] ethanoate Openeye Name: [6-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-2-methyl-5-oxo-2H-pyran-4-yl] acetate CAS Name: acetic acid [6-(1,3-dimethyl-2,6-dioxo-7-purinyl)-2-methyl-5-oxo-2H-pyran-4-yl] ester IUPAC Name: [6-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-methyl-5-oxo-2H-pyran-4-yl] acetate Traditional Name: acetic acid [6-(2,6-diketo-1,3-dimethyl-purin-7-yl)-5-keto-2-methyl-2H-pyran-4-yl] ester Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)C(O1)N2C=NC3=C2C(=O)N(C(=O)N3C)C)OC(=O)C

Isomeric SMILES

CC1C=C(C(=O)C(O1)N2C=NC3=C2C(=O)N(C(=O)N3C)C)OC(=O)C

InChI

InChI=1S/C15H16N4O6/c1-7-5-9(25-8(2)20)11(21)14(24-7)19-6-16-12-10(19)13(22)18(4)15(23)17(12)3/h5-7,14H,1-4H3