3-[(4-tert-butylphenyl)methyl]-5-methyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-phenyl-pyrimidine-2,4-dione CAS Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-phenylpyrimidine-2,4-dione IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-5-methyl-1-phenylpyrimidine-2,4-dione Traditional Name: 3-(4-tert-butylbenzyl)-5-methyl-1-phenyl-pyrimidine-2,4-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16-14-23(19-8-6-5-7-9-19)21(26)24(20(16)25)15-17-10-12-18(13-11-17)22(2,3)4/h5-14H,15H2,1-4H3