5-[(E)-3-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(5-bromanyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(5-bromobenzofuran-2-yl)-3-oxo-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(5-bromo-2-benzofuranyl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(5-bromo-1-benzofuran-2-yl)-3-oxoprop-1-enyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(5-bromobenzofuran-2-yl)-3-keto-prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C17H13BrN2O4/c1-19-9-10(16(22)20(2)17(19)23)3-5-13(21)15-8-11-7-12(18)4-6-14(11)24-15/h3-9H,1-2H3/b5-3+