(5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(3-bromanyl-4,5-dimethoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(3-bromo-4,5-dimethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-bromo-4,5-dimethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-(3-bromo-4,5-dimethoxy-benzylidene)barbituric acid Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)CC=C)Br)OC

InChI

InChI=1S/C16H15BrN2O5/c1-4-5-19-15(21)10(14(20)18-16(19)22)6-9-7-11(17)13(24-3)12(8-9)23-2/h4,6-8H,1,5H2,2-3H3,(H,18,20,22)/b10-6-