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

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5/c1-18-11-9(12(20)17-14(18)22)10(15-13(21)16-11)6-3-4-7(19)8(5-6)23-2/h3-5,10,19H,1-2H3,(H2,15,16,21)(H,17,20,22)