(4Z)-3,6-dihydro-2,7-benzodioxecine-1,8-dione

Systemtic Name: (4Z)-3,6-dihydro-2,7-benzodioxecine-1,8-dione Openeye Name: (4Z)-3,6-dihydro-2,7-benzodioxecine-1,8-dione CAS Name: (4Z)-3,6-dihydro-2,7-benzodioxecin-1,8-dione IUPAC Name: (4Z)-3,6-dihydro-2,7-benzodioxecine-1,8-dione Traditional Name: (4Z)-3,6-dihydro-2,7-benzodioxecin-1,8-quinone Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(=O)C2=CC=CC=C2C(=O)O1

Isomeric SMILES

C1/C=C\COC(=O)C2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C12H10O4/c13-11-9-5-1-2-6-10(9)12(14)16-8-4-3-7-15-11/h1-6H,7-8H2/b4-3-