naphthalene-1,2,3,4-tetracarbaldehyde

Systemtic Name: naphthalene-1,2,3,4-tetracarbaldehyde Openeye Name: naphthalene-1,2,3,4-tetracarbaldehyde CAS Name: naphthalene-1,2,3,4-tetracarboxaldehyde IUPAC Name: naphthalene-1,2,3,4-tetracarbaldehyde Traditional Name: naphthalene-1,2,3,4-tetracarbaldehyde Formula: C14H8O4 MolecularWeight: 240.21092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2C=O)C=O)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2C=O)C=O)C=O)C=O

InChI

InChI=1S/C14H8O4/c15-5-11-9-3-1-2-4-10(9)12(6-16)14(8-18)13(11)7-17/h1-8H