2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=C3COCOC3=CC=C2

Isomeric SMILES

C1CN=C(OC1)C2=C3COCOC3=CC=C2

InChI

InChI=1S/C12H13NO3/c1-3-9(12-13-5-2-6-15-12)10-7-14-8-16-11(10)4-1/h1,3-4H,2,5-8H2