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

Systemtic Name: 1-(4-chlorophenyl)-6-oxidanyl-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 1-(4-chlorophenyl)-6-hydroxy-5-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-(4-chlorophenyl)-6-hydroxy-5-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-(4-chlorophenyl)-6-hydroxy-5-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-(4-chlorophenyl)-6-hydroxy-5-[(E)-3-p-cumenylacryloyl]pyrimidine-2,4-quinone Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O4/c1-13(2)15-6-3-14(4-7-15)5-12-18(26)19-20(27)24-22(29)25(21(19)28)17-10-8-16(23)9-11-17/h3-13,28H,1-2H3,(H,24,27,29)/b12-5+