1-(4-methoxyphenyl)-1,3-diazinane-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=O)NC2=O

InChI

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