[2-[2-(4-chloranylphenoxy)ethanoyloxy]-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethanoyloxy]-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-[2-(4-chlorophenoxy)-1-oxoethoxy]-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)propyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-[2-(4-chlorophenoxy)acetyl]oxy-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)propyl] ester Formula: C26H24Cl2N4O8 MolecularWeight: 591.39676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(COC(=O)COC3=CC=C(C=C3)Cl)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(COC(=O)COC3=CC=C(C=C3)Cl)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24Cl2N4O8/c1-30-24-23(25(35)31(2)26(30)36)32(15-29-24)11-20(40-22(34)14-38-19-9-5-17(28)6-10-19)12-39-21(33)13-37-18-7-3-16(27)4-8-18/h3-10,15,20H,11-14H2,1-2H3