4-azanyl-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one

Systemtic Name: 4-azanyl-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one Openeye Name: 4-amino-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one CAS Name: 4-amino-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one IUPAC Name: 4-amino-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one Traditional Name: 4-amino-8,8-dimethyl-7,9-dihydro-[1,4]benzodioxino[2,3-d]pyrimidin-6-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OC3=C(N=CN=C3O2)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OC3=C(N=CN=C3O2)N)C

InChI

InChI=1S/C12H13N3O3/c1-12(2)3-6(16)8-7(4-12)17-11-9(18-8)10(13)14-5-15-11/h5H,3-4H2,1-2H3,(H2,13,14,15)