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

Systemtic Name: (5Z)-5-[1-ethanoyl-5-(3-methoxy-4-oxidanyl-phenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxyphenyl)-3-pyrazolidinylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxyphenyl)pyrazolidin-3-ylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[1-acetyl-5-(4-hydroxy-3-methoxy-phenyl)pyrazolidin-3-ylidene]-1-methyl-barbituric acid Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)NC(=O)N(C2=O)C)/N1)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C17H18N4O6/c1-8(22)21-11(9-4-5-12(23)13(6-9)27-3)7-10(19-21)14-15(24)18-17(26)20(2)16(14)25/h4-6,11,19,23H,7H2,1-3H3,(H,18,24,26)/b14-10-