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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 1-(3,4-dimethoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-5,6-dihydrouracil Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-17-9-4-3-8(7-10(9)18-2)14-6-5-11(15)13-12(14)16/h3-4,7H,5-6H2,1-2H3,(H,13,15,16)