5-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-cyclopentyloxy-3-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(cyclopentoxy)-3-ethoxy-benzylidene]barbituric acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OC3CCCC3

InChI

InChI=1S/C18H20N2O5/c1-2-24-15-10-11(7-8-14(15)25-12-5-3-4-6-12)9-13-16(21)19-18(23)20-17(13)22/h7-10,12H,2-6H2,1H3,(H2,19,20,21,22,23)