5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-butoxy-5-methoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-butoxy-5-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-butoxy-5-methoxy-benzylidene)-1,3-dimethyl-barbituric acid Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC

InChI

InChI=1S/C18H21BrN2O5/c1-5-6-7-26-15-13(19)9-11(10-14(15)25-4)8-12-16(22)20(2)18(24)21(3)17(12)23/h8-10H,5-7H2,1-4H3