2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-1H-pyrimidin-4-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H13N3O3/c1-8-6-12(17)16-13(14-8)15-9-2-3-10-11(7-9)19-5-4-18-10/h2-3,6-7H,4-5H2,1H3,(H2,14,15,16,17)