3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione

Systemtic Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Openeye Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione CAS Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione IUPAC Name: 3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Traditional Name: 3-(2-methoxyphenyl)-1-p-anisyl-7H-purine-2,6-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O4/c1-27-14-9-7-13(8-10-14)11-23-19(25)17-18(22-12-21-17)24(20(23)26)15-5-3-4-6-16(15)28-2/h3-10,12H,11H2,1-2H3,(H,21,22)