5-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-methoxy-3-(1-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-methoxy-3-(1-naphthylmethoxy)benzylidene]barbituric acid Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O5/c1-29-19-10-9-14(11-18-21(26)24-23(28)25-22(18)27)12-20(19)30-13-16-7-4-6-15-5-2-3-8-17(15)16/h2-12H,13H2,1H3,(H2,24,25,26,27,28)