3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione

Systemtic Name: 3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Openeye Name: 3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 3-(2,5-dimethylbenzyl)-5-methyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C(=O)N(C2=O)CC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C23H26N2O3/c1-16-6-9-21(10-7-16)28-12-11-24-14-19(4)22(26)25(23(24)27)15-20-13-17(2)5-8-18(20)3/h5-10,13-14H,11-12,15H2,1-4H3