6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(4-hydroxyphenyl)methoxymethyl]pyrimidine-2,4-dione

Systemtic Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(4-hydroxyphenyl)methoxymethyl]pyrimidine-2,4-dione Openeye Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(4-hydroxyphenyl)methoxymethyl]pyrimidine-2,4-dione CAS Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(4-hydroxyphenyl)methoxymethyl]pyrimidine-2,4-dione IUPAC Name: 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[(4-hydroxyphenyl)methoxymethyl]pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylbenzyl)-5-ethyl-1-[(4-hydroxybenzyl)oxymethyl]pyrimidine-2,4-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)O)CC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC2=CC=C(C=C2)O)CC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O4/c1-4-20-21(12-18-10-15(2)9-16(3)11-18)25(23(28)24-22(20)27)14-29-13-17-5-7-19(26)8-6-17/h5-11,26H,4,12-14H2,1-3H3,(H,24,27,28)