2,3-dihydro-1,4-benzodioxine-5,8-dicarbaldehyde

Systemtic Name: 2,3-dihydro-1,4-benzodioxine-5,8-dicarbaldehyde Openeye Name: 2,3-dihydro-1,4-benzodioxine-5,8-dicarbaldehyde CAS Name: 2,3-dihydro-1,4-benzodioxin-5,8-dicarboxaldehyde IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5,8-dicarbaldehyde Traditional Name: 2,3-dihydro-1,4-benzodioxin-5,8-dicarbaldehyde Formula: C10H8O4 MolecularWeight: 192.16812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2O1)C=O)C=O

Isomeric SMILES

C1COC2=C(C=CC(=C2O1)C=O)C=O

InChI

InChI=1S/C10H8O4/c11-5-7-1-2-8(6-12)10-9(7)13-3-4-14-10/h1-2,5-6H,3-4H2