1-[3,4-bis(phenylmethoxy)phenyl]-8-methyl-3-phenyl-7H-purine-2,6-dione

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-8-methyl-3-phenyl-7H-purine-2,6-dione Openeye Name: 1-(3,4-dibenzyloxyphenyl)-8-methyl-3-phenyl-7H-purine-2,6-dione CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-8-methyl-3-phenyl-7H-purine-2,6-dione IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-8-methyl-3-phenyl-7H-purine-2,6-dione Traditional Name: 1-(3,4-dibenzoxyphenyl)-8-methyl-3-phenyl-7H-purine-2,6-quinone Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(N1)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4/c1-22-33-29-30(34-22)35(25-15-9-4-10-16-25)32(38)36(31(29)37)26-17-18-27(39-20-23-11-5-2-6-12-23)28(19-26)40-21-24-13-7-3-8-14-24/h2-19H,20-21H2,1H3,(H,33,34)