1-(2,3-dihydro-1H-inden-1-yloxy)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-1,3-diazinane-2,4-dione Openeye Name: 1-indan-1-yloxyhexahydropyrimidine-2,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-1,3-diazinane-2,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yloxy)-1,3-diazinane-2,4-dione Traditional Name: 1-indan-1-yloxy-5,6-dihydrouracil Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1ON3CCC(=O)NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2C1ON3CCC(=O)NC3=O

InChI

InChI=1S/C13H14N2O3/c16-12-7-8-15(13(17)14-12)18-11-6-5-9-3-1-2-4-10(9)11/h1-4,11H,5-8H2,(H,14,16,17)