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

Systemtic Name: 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxine Openeye Name: 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxine CAS Name: 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxin IUPAC Name: 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxine Traditional Name: 4-(4H-1,3-benzodioxin-6-yl)-1,4-dihydro-2,3-benzodioxin Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(OO1)C3=CC4=C(C=C3)OCOC4

Isomeric SMILES

C1C2=CC=CC=C2C(OO1)C3=CC4=C(C=C3)OCOC4

InChI

InChI=1S/C16H14O4/c1-2-4-14-12(3-1)9-19-20-16(14)11-5-6-15-13(7-11)8-17-10-18-15/h1-7,16H,8-10H2