4H-biphenylene-1,2,3-trione

Systemtic Name: 4H-biphenylene-1,2,3-trione Openeye Name: 4H-biphenylene-1,2,3-trione CAS Name: 4H-biphenylene-1,2,3-trione IUPAC Name: 4H-biphenylene-1,2,3-trione Traditional Name: 4H-biphenylene-1,2,3-trione Formula: C12H6O3 MolecularWeight: 198.17424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C23)C(=O)C(=O)C1=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C23)C(=O)C(=O)C1=O

InChI

InChI=1S/C12H6O3/c13-9-5-8-6-3-1-2-4-7(6)10(8)12(15)11(9)14/h1-4H,5H2