3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione

Systemtic Name: 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione Openeye Name: 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione CAS Name: 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione IUPAC Name: 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione Traditional Name: 3,6,9-trioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-quinone Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CC=CC=C2C(=O)OCCO1

Isomeric SMILES

C1COC(=O)C2=CC=CC=C2C(=O)OCCO1

InChI

InChI=1S/C12H12O5/c13-11-9-3-1-2-4-10(9)12(14)17-8-6-15-5-7-16-11/h1-4H,5-8H2