5-[1-ethanoyl-5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-ethanoyl-5-(4-methoxy-3-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-acetyl-5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-acetyl-5-(3-hydroxy-4-methoxyphenyl)-3-pyrazolidinylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-acetyl-5-(3-hydroxy-4-methoxyphenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-acetyl-5-(3-hydroxy-4-methoxy-phenyl)pyrazolidin-3-ylidene]-1,3-dimethyl-barbituric acid Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=O)N1C(CC(=C2C(=O)N(C(=O)N(C2=O)C)C)N1)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H20N4O6/c1-9(23)22-12(10-5-6-14(28-4)13(24)7-10)8-11(19-22)15-16(25)20(2)18(27)21(3)17(15)26/h5-7,12,19,24H,8H2,1-4H3