1-(4-hydroxyphenyl)-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-(4-hydroxyphenyl)-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-(4-hydroxyphenyl)-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-(4-hydroxyphenyl)-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-(4-hydroxyphenyl)-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-(4-hydroxyphenyl)-5-methyl-5,6-dihydrouracil Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1CN(C(=O)NC1=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C11H12N2O3/c1-7-6-13(11(16)12-10(7)15)8-2-4-9(14)5-3-8/h2-5,7,14H,6H2,1H3,(H,12,15,16)