4-(3-methoxy-4-oxidanyl-phenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6-propyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCCN1CC2=C(C1=O)C(NC(=O)N2)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C16H19N3O4/c1-3-6-19-8-10-13(15(19)21)14(18-16(22)17-10)9-4-5-11(20)12(7-9)23-2/h4-5,7,14,20H,3,6,8H2,1-2H3,(H2,17,18,22)