(5E)-1-cyclopentyl-5-[(3-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-[(3-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-[(3-hydroxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-[(3-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-[(3-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-(3-hydroxybenzylidene)barbituric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC(=CC=C3)O)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CC(=CC=C3)O)/C(=O)NC2=O

InChI

InChI=1S/C16H16N2O4/c19-12-7-3-4-10(8-12)9-13-14(20)17-16(22)18(15(13)21)11-5-1-2-6-11/h3-4,7-9,11,19H,1-2,5-6H2,(H,17,20,22)/b13-9+