3-ethanoyl-1-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C(O1)O)C(=O)C=CC2=O

Isomeric SMILES

CC(=O)C1CC2=C(C(O1)O)C(=O)C=CC2=O

InChI

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