7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1,3-dimethyl-purine-2,6-dione CAS Name: 7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1,3-dimethylpurine-2,6-dione Traditional Name: 7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-[N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1,3-dimethyl-xanthine Formula: C26H30N6O6 MolecularWeight: 522.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(N1CC(COC3=CC=C(C=C3)OC)O)C(=O)N(C(=O)N2C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=NNC1=NC2=C(N1CC(COC3=CC=C(C=C3)OC)O)C(=O)N(C(=O)N2C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N6O6/c1-16(17-6-8-19(36-4)9-7-17)28-29-25-27-23-22(24(34)31(3)26(35)30(23)2)32(25)14-18(33)15-38-21-12-10-20(37-5)11-13-21/h6-13,18,33H,14-15H2,1-5H3,(H,27,29)