3-(4-methoxyphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-7H-purine-2,6-dione CAS Name: 3-(4-methoxyphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-7H-purine-2,6-dione Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-7H-purine-2,6-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3

InChI

InChI=1S/C19H16N4O3/c1-26-15-9-7-14(8-10-15)23-17-16(20-12-21-17)18(24)22(19(23)25)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,21)