5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)-1-(3,4-dimethylphenyl)barbituric acid Formula: C23H19BrN2O5 MolecularWeight: 483.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)OCC#C)OC)C(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3Br)OCC#C)OC)C(=O)NC2=O)C

InChI

InChI=1S/C23H19BrN2O5/c1-5-8-31-20-12-18(24)15(11-19(20)30-4)10-17-21(27)25-23(29)26(22(17)28)16-7-6-13(2)14(3)9-16/h1,6-7,9-12H,8H2,2-4H3,(H,25,27,29)