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

Systemtic Name: 5-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-bromo-2-hydroxy-1-naphthalenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-bromo-2-hydroxynaphthalen-1-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-bromo-2-hydroxy-1-naphthyl)methylene]-1,3-dimethyl-barbituric acid Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC3=C2C=CC(=C3)Br)O)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC3=C2C=CC(=C3)Br)O)C(=O)N(C1=O)C

InChI

InChI=1S/C17H13BrN2O4/c1-19-15(22)13(16(23)20(2)17(19)24)8-12-11-5-4-10(18)7-9(11)3-6-14(12)21/h3-8,21H,1-2H3