1,5-bis(oxidanylidene)-2,3,4-benzotrioxepine-7,8-dicarboxylate

Systemtic Name: 1,5-bis(oxidanylidene)-2,3,4-benzotrioxepine-7,8-dicarboxylate Openeye Name: 1,5-dioxo-2,3,4-benzotrioxepine-7,8-dicarboxylate CAS Name: 1,5-dioxo-2,3,4-benzotrioxepin-7,8-dicarboxylate IUPAC Name: 1,5-dioxo-2,3,4-benzotrioxepine-7,8-dicarboxylate Traditional Name: 1,5-diketo-2,3,4-benzotrioxepin-7,8-dicarboxylate Formula: C10H2O9-2 MolecularWeight: 266.11748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)OOOC2=O

Isomeric SMILES

C1=C2C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)OOOC2=O

InChI

InChI=1S/C10H4O9/c11-7(12)3-1-5-6(2-4(3)8(13)14)10(16)18-19-17-9(5)15/h1-2H,(H,11,12)(H,13,14)/p-2