3-ethanoyl-3-oxidanyl-4,8-dihydroisochromene-1,5-dione

Systemtic Name: 3-ethanoyl-3-oxidanyl-4,8-dihydroisochromene-1,5-dione Openeye Name: 3-acetyl-3-hydroxy-4,8-dihydroisochromene-1,5-dione CAS Name: 3-acetyl-3-hydroxy-4,8-dihydro-2-benzopyran-1,5-dione IUPAC Name: 3-acetyl-3-hydroxy-4,8-dihydroisochromene-1,5-dione Traditional Name: 3-acetyl-3-hydroxy-4,8-dihydroisochromene-1,5-quinone Formula: C11H10O5 MolecularWeight: 222.1941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(CC=CC2=O)C(=O)O1)O

Isomeric SMILES

CC(=O)C1(CC2=C(CC=CC2=O)C(=O)O1)O

InChI

InChI=1S/C11H10O5/c1-6(12)11(15)5-8-7(10(14)16-11)3-2-4-9(8)13/h2,4,15H,3,5H2,1H3