5-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[[(4-methoxy-3-oxidanyl-phenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(3-hydroxy-4-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(3-hydroxy-4-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(3-hydroxy-4-methoxyanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(3-hydroxy-4-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CNC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CNC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C14H17N3O4/c1-16-8-9(13(19)17(2)14(16)20)7-15-10-4-5-12(21-3)11(18)6-10/h4-6,8,15,18H,7H2,1-3H3