5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(4-chlorophenyl)acryloyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClN2O4/c1-17-13(20)12(14(21)18(2)15(17)22)11(19)8-5-9-3-6-10(16)7-4-9/h3-8,20H,1-2H3/b8-5+