5-methyl-3-(phenylcarbonyl)-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1-[(E)-3-phenylprop-1-enyl]pyrimidine-2,4-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C=CCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-16-15-22(14-8-11-17-9-4-2-5-10-17)21(26)23(19(16)24)20(25)18-12-6-3-7-13-18/h2-10,12-15H,11H2,1H3/b14-8+