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

Systemtic Name: 8-cyclopentyl-3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-p-anisyl-7H-purine-2,6-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)NC(=N3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)NC2=O)NC(=N3)C4CCCC4

InChI

InChI=1S/C18H20N4O3/c1-25-13-8-6-11(7-9-13)10-22-16-14(17(23)21-18(22)24)19-15(20-16)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,19,20)(H,21,23,24)