4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde

Systemtic Name: 4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde Openeye Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde CAS Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarboxaldehyde IUPAC Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde Traditional Name: 4-benzoylcyclohexa-3,5-diene-1,1,2,2-tetracarbaldehyde Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(C(C=C2)(C=O)C=O)(C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(C(C=C2)(C=O)C=O)(C=O)C=O

InChI

InChI=1S/C17H12O5/c18-9-16(10-19)7-6-14(8-17(16,11-20)12-21)15(22)13-4-2-1-3-5-13/h1-12H