naphthalene-1,2,3-tricarbaldehyde

Systemtic Name: naphthalene-1,2,3-tricarbaldehyde Openeye Name: naphthalene-1,2,3-tricarbaldehyde CAS Name: naphthalene-1,2,3-tricarboxaldehyde IUPAC Name: naphthalene-1,2,3-tricarbaldehyde Traditional Name: naphthalene-1,2,3-tricarbaldehyde Formula: C13H8O3 MolecularWeight: 212.20082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8O3/c14-6-10-5-9-3-1-2-4-11(9)13(8-16)12(10)7-15/h1-8H