5-[(6-bromanyl-2-ethoxy-naphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(6-bromanyl-2-ethoxy-naphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-bromo-2-ethoxy-1-naphthyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-bromo-2-ethoxy-1-naphthalenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-bromo-2-ethoxynaphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-bromo-2-ethoxy-1-naphthyl)methylene]-1,3-dimethyl-barbituric acid Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C=C3C(=O)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C=C3C(=O)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C19H17BrN2O4/c1-4-26-16-8-5-11-9-12(20)6-7-13(11)14(16)10-15-17(23)21(2)19(25)22(3)18(15)24/h5-10H,4H2,1-3H3