4-(1,3-benzodioxol-5-yl)oxane-2,6-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)oxane-2,6-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)tetrahydropyran-2,6-dione CAS Name: 4-(1,3-benzodioxol-5-yl)oxane-2,6-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)oxane-2,6-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)tetrahydropyran-2,6-quinone Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(CC(=O)OC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10O5/c13-11-4-8(5-12(14)17-11)7-1-2-9-10(3-7)16-6-15-9/h1-3,8H,4-6H2