1-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[2-(4-chlorophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[[2-(4-chlorophenyl)-4-methylene-5-oxo-2-oxolanyl]methyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[[2-(4-chlorophenyl)-4-methylidene-5-oxooxolan-2-yl]methyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[2-(4-chlorophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC2(CC(=C)C(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC2(CC(=C)C(=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-10-7-17(24-15(10)22,12-3-5-13(18)6-4-12)9-20-8-11(2)14(21)19-16(20)23/h3-6,8H,1,7,9H2,2H3,(H,19,21,23)