3-(4-hydroxyphenyl)-5,6-dimethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-hydroxyphenyl)-5,6-dimethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-hydroxyphenyl)-5,6-dimethyl-1H-pyrimidine-2,4-dione CAS Name: 3-(4-hydroxyphenyl)-5,6-dimethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-hydroxyphenyl)-5,6-dimethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-hydroxyphenyl)-5,6-dimethyl-uracil Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)C2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)C2=CC=C(C=C2)O)C

InChI

InChI=1S/C12H12N2O3/c1-7-8(2)13-12(17)14(11(7)16)9-3-5-10(15)6-4-9/h3-6,15H,1-2H3,(H,13,17)