2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-2H-furan-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-4-oxidanyl-2H-furan-5-one Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-2H-furan-5-one CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-2H-furan-5-one IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-2H-furan-5-one Traditional Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-2H-furan-5-one Formula: C13H10O6 MolecularWeight: 262.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)OC1C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)OC1C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C13H10O6/c1-6(14)10-11(15)13(16)19-12(10)7-2-3-8-9(4-7)18-5-17-8/h2-4,12,15H,5H2,1H3