3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione

Systemtic Name: 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione Openeye Name: 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione CAS Name: 3,4,5,6-tetrahydro-2,7-benzodioxecin-1,8-dione IUPAC Name: 3,4,5,6-tetrahydro-2,7-benzodioxecine-1,8-dione Traditional Name: 3,4,5,6-tetrahydro-2,7-benzodioxecin-1,8-quinone Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(=O)C2=CC=CC=C2C(=O)OC1

Isomeric SMILES

C1CCOC(=O)C2=CC=CC=C2C(=O)OC1

InChI

InChI=1S/C12H12O4/c13-11-9-5-1-2-6-10(9)12(14)16-8-4-3-7-15-11/h1-2,5-6H,3-4,7-8H2