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

Systemtic Name: 3-[(4-tert-butylphenyl)methyl]-1-(4-methoxyphenyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-[(4-tert-butylphenyl)methyl]-1-(4-methoxyphenyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 3-[(4-tert-butylphenyl)methyl]-1-(4-methoxyphenyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 3-[(4-tert-butylphenyl)methyl]-1-(4-methoxyphenyl)-5-methylpyrimidine-2,4-dione Traditional Name: 3-(4-tert-butylbenzyl)-1-(4-methoxyphenyl)-5-methyl-pyrimidine-2,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16-14-24(19-10-12-20(28-5)13-11-19)22(27)25(21(16)26)15-17-6-8-18(9-7-17)23(2,3)4/h6-14H,15H2,1-5H3