6-(1,3-benzodioxol-5-yl)-2-oxidanyl-2H-pyran-5-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-oxidanyl-2H-pyran-5-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-hydroxy-2H-pyran-5-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-hydroxy-2H-pyran-5-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-hydroxy-2H-pyran-5-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-hydroxy-2H-pyran-5-one Formula: C12H10O5 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C=CC(O3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C=CC(O3)O

InChI

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