1-but-3-en-2-yl-3-(3-chlorophenyl)-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-but-3-en-2-yl-3-(3-chlorophenyl)-5-ethanoyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-(3-chlorophenyl)-6-hydroxy-1-(1-methylallyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-but-3-en-2-yl-3-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-but-3-en-2-yl-3-(3-chlorophenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-3-(3-chlorophenyl)-6-hydroxy-1-(1-methylallyl)pyrimidine-2,4-quinone Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1C(=C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)C(=O)C)O

Isomeric SMILES

CC(C=C)N1C(=C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)C(=O)C)O

InChI

InChI=1S/C16H15ClN2O4/c1-4-9(2)18-14(21)13(10(3)20)15(22)19(16(18)23)12-7-5-6-11(17)8-12/h4-9,21H,1H2,2-3H3