5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Openeye Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione CAS Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Formula: C14H13BrN4O5 MolecularWeight: 397.18082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC(=O)N2)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(NC(=O)N2)C3=CC(=C(C(=C3)Br)O)OC)C(=O)NC1=O

InChI

InChI=1S/C14H13BrN4O5/c1-19-11-8(12(21)18-14(19)23)9(16-13(22)17-11)5-3-6(15)10(20)7(4-5)24-2/h3-4,9,20H,1-2H3,(H2,16,17,22)(H,18,21,23)