4,6,7-tris(oxidanyl)naphthalene-1-carbaldehyde

Systemtic Name: 4,6,7-tris(oxidanyl)naphthalene-1-carbaldehyde Openeye Name: 4,6,7-trihydroxynaphthalene-1-carbaldehyde CAS Name: 4,6,7-trihydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 4,6,7-trihydroxynaphthalene-1-carbaldehyde Traditional Name: 4,6,7-trihydroxynaphthalene-1-carbaldehyde Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=CC2=C1C=O)O)O)O

Isomeric SMILES

C1=CC(=C2C=C(C(=CC2=C1C=O)O)O)O

InChI

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