naphthalene-1,2,4,5,7,8-hexacarbaldehyde

Systemtic Name: naphthalene-1,2,4,5,7,8-hexacarbaldehyde Openeye Name: naphthalene-1,2,4,5,7,8-hexacarbaldehyde CAS Name: naphthalene-1,2,4,5,7,8-hexacarboxaldehyde IUPAC Name: naphthalene-1,2,4,5,7,8-hexacarbaldehyde Traditional Name: naphthalene-1,2,4,5,7,8-hexacarbaldehyde Formula: C16H8O6 MolecularWeight: 296.23112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1C=O)C=O)C(=C(C=C2C=O)C=O)C=O)C=O

Isomeric SMILES

C1=C(C2=C(C(=C1C=O)C=O)C(=C(C=C2C=O)C=O)C=O)C=O

InChI

InChI=1S/C16H8O6/c17-3-9-1-11(5-19)15-12(6-20)2-10(4-18)14(8-22)16(15)13(9)7-21/h1-8H