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

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-hydroxy-3-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Formula: C15H16N4O5 MolecularWeight: 332.31134

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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)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(NC(=O)N2)C3=CC(=C(C=C3)O)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C15H16N4O5/c1-18-12-10(13(21)19(2)15(18)23)11(16-14(22)17-12)7-4-5-8(20)9(6-7)24-3/h4-6,11,20H,1-3H3,(H2,16,17,22)