2,3,4-tris(oxidanyl)naphthalene-1-carbaldehyde

Systemtic Name: 2,3,4-tris(oxidanyl)naphthalene-1-carbaldehyde Openeye Name: 2,3,4-trihydroxynaphthalene-1-carbaldehyde CAS Name: 2,3,4-trihydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 2,3,4-trihydroxynaphthalene-1-carbaldehyde Traditional Name: 2,3,4-trihydroxynaphthalene-1-carbaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2O)O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2O)O)O)C=O

InChI

InChI=1S/C11H8O4/c12-5-8-6-3-1-2-4-7(6)9(13)11(15)10(8)14/h1-5,13-15H